NP-MRD: Showing NP-Card for 3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid (NP0200497)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-04 19:21:20 UTC

Updated at

2022-09-04 19:21:20 UTC

NP-MRD ID

NP0200497

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid

Description

3-[3-(3,7-Dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid belongs to the class of organic compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated. 3-[3-(3,7-Dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 46 46  0  0  0  0  0  0  0  0999 V2000
   -4.1706   -1.2514   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1972   -0.0200   -0.9616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5165    0.5800   -1.2745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0915    0.5544   -1.3964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296    0.0616   -1.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8347    1.0303   -0.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3026    1.3934    0.9239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6458    2.1203    0.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7002    1.1742    2.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5397    0.5514    2.4533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3851   -0.1363    1.4703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5261    0.4511    0.9968 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148   -0.1408    0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5506    0.5963   -0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6360    0.3751   -1.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2676   -0.7663   -1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8744   -1.9238   -1.5319 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5268   -0.5980   -2.2370 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0363   -1.3987   -0.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8716   -2.0251    0.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0545   -1.4007    1.0313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0794   -2.0359    1.4756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2533   -1.4488    0.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4606   -2.0932   -0.8303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9859   -1.2019    0.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3480   -0.1567   -1.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7274    1.4336   -0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6007    0.9035   -2.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2241    1.4776   -1.9912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2509   -0.0055   -2.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710   -0.9712   -0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8579    1.9664   -1.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1950    0.6894   -0.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5244    2.9298    1.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4380    1.4674    1.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8708    2.6413    0.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986    1.5748    2.9403 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771   -0.1637    3.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    1.2870    2.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8188    1.4601    1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4507    1.7269   -0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2931    1.3324   -1.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693   -1.2561   -2.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281   -1.9218   -1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6849   -3.0199   -0.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7318   -1.6134    2.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 18  1  0
 16 17  2  0
 13 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 11  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  5 30  1  0
  5 31  1  0
  6 32  1  0
  6 33  1  0
  8 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
 10 38  1  0
 10 39  1  0
 12 40  1  0
 14 41  1  0
 15 42  1  0
 18 43  1  0
 19 44  1  0
 20 45  1  0
 22 46  1  0
M  END


  Mrv1533004261501592D          

 22 22  0  0  0  0            999 V2000
   -2.1434    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  4  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  4  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 11 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
  9 19  1  0  0  0  0
 19 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0200497

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)=CCCC(C)=CCC1=CC(C=CC(O)=O)=CC=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C19H24O3/c1-14(2)5-4-6-15(3)7-10-17-13-16(8-11-18(17)20)9-12-19(21)22/h5,7-9,11-13,20H,4,6,10H2,1-3H3,(H,21,22)

> <INCHI_KEY>
WRYBGDJPGIBASV-UHFFFAOYSA-N

> <FORMULA>
C19H24O3

> <MOLECULAR_WEIGHT>
300.398

> <EXACT_MASS>
300.172544633

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
46

> <JCHEM_AVERAGE_POLARIZABILITY>
35.248909724467154

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid

> <ALOGPS_LOGP>
4.84

> <JCHEM_LOGP>
5.220802212666666

> <ALOGPS_LOGS>
-4.83

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.31630734571861

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.158626679484105

> <JCHEM_PKA_STRONGEST_BASIC>
-6.006350786873154

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
93.0862

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.43e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-APR-15         0                                  
HETATM    1  C   UNK     0      -4.001  11.550   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667  10.780   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.667   9.240   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334   8.470   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.334   6.930   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       6.668  -2.310   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       5.335  -4.620   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       1.334   6.930   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.334  11.550   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   22                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   21                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   19                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   17                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   11   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18    9   20                                                  
CONECT   20   19                                                            
CONECT   21    6                                                            
CONECT   22    2                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   44    0
END

View in JSmol

Synonyms

Value	Source
3-[3-(3,7-Dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoate	Generator

Chemical Formula

C₁₉H₂₄O₃

Average Mass

300.3980 Da

Monoisotopic Mass

300.17254 Da

IUPAC Name

3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid

Traditional Name

3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid

CAS Registry Number

Not Available

SMILES

CC(C)=CCCC(C)=CCC1=CC(C=CC(O)=O)=CC=C1O

InChI Identifier

InChI=1S/C19H24O3/c1-14(2)5-4-6-15(3)7-10-17-13-16(8-11-18(17)20)9-12-19(21)22/h5,7-9,11-13,20H,4,6,10H2,1-3H3,(H,21,22)

InChI Key

WRYBGDJPGIBASV-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Hydroxycinnamic acids and derivatives

Direct Parent

Hydroxycinnamic acids

Alternative Parents

Substituents

Cinnamic acid
Coumaric acid
Coumaric acid or derivatives
Hydroxycinnamic acid
Aromatic monoterpenoid
Monoterpenoid
Monocyclic monoterpenoid
Styrene
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Organooxygen compound
Organic oxide
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.84	ALOGPS
logP	5.22	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	4.16	ChemAxon
pKa (Strongest Basic)	-6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	93.09 m³·mol⁻¹	ChemAxon
Polarizability	35.25 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid (NP0200497)

MOL for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

3D MOL for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

3D SDF for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

3D-SDF for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

PDB for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

3D PDB for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

SMILES for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

INCHI for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

Structure for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)

3D Structure for NP0200497 (3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]prop-2-enoic acid)