Cannabigerol
Representations & DB's id
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| ChEBI: | CHEBI:69477 | |
|---|---|---|
| ChEMBL: | CHEMBL497318 | |
| PubChem: | 5315659 | |
| IUPAC: | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol | |
| Standard InChI: | InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+ | |
| Standard InChI Key: | QXACEHWTBCFNSA-SFQUDFHCSA-N | |
| SMILES: | CCCCCc1cc(O)c(c(c1)O)C/C=C(/CCC=C(C)C)C | |
Molecular propeties
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| AlogP: | 6.07 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 9 | |
| Number of rings: | 1 | |
| Molecular Weight: | 316.24 | |
| Topological polar surface area: | 40.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.524 | |
| Number of carbons: | 21 | |