2-[(1S,6S)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-propyl-benzene-1,3-diol
Basic information
- Standard SMILES
C=C(C)C1CCC(C)=CC1c1c(O)cc(CCC)cc1O- InChIKey
REOZWEGFPHTFEI-UHFFFAOYSA-N- Molecular formula
- C19H26O2
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.19328007
Overview
cannabidivarin has been reported in Cannabis sativa with data available.
Names & identifiers
- Preferred name
- 2-[(1S,6S)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-propyl-benzene-1,3-diol
- IUPAC
- 2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-propylbenzene-1,3-diol
Names & synonyms
2-[(1S,6S)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-propyl-benzene-1,3-diol(-)-cannabidivarinCannabidivarin(CBDV)?SCHEMBL19477708SB18950Q11041175'-Methyl-2'-(prop-1-en-2-yl)-4-propyl-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol
Database identifiers
- PubChem CID
- 91158
- DTXSID
DTXSID70893921
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
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Related reactions
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Compound notes
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