Structure via PubChem · Public domain (PubChem)
abnormal cannabidiol
Sign in to saveAlso known as 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, trans-(−)-4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol, trans-(−)-4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Synthetic, cannabinoid-like compound
Chemical data
- Formula
- C21H30O2
- Molecular weight
- 314.5 g/mol
- IUPAC name
- 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
- SMILES
- CCCCCC1=C(C(=CC(=C1)O)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C
- InChIKey
- YWEZXUNAYVCODW-RBUKOAKNSA-N
- XLogP
- 6.5
- Polar surface area
- 40.5 Ų
- H-bond donors
- 2
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 314.22458
Show 3 more facts
- canonical SMILES
- CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O
- chemical formula
- C₂₁H₃₀O₂
- isomeric SMILES
- CCCCCC1=CC(=CC(=C1[C@@H]2C=C(CC[C@H]2C(=C)C)C)O)O
Sources (2)
via Wikidata · CC0