| Phytochemical Name : Zingiberenol |
| PCNDIDZ0009 |
| Pubchem CID : 13213649 |
| Molecular formula: C15H26O |
| Canonical SMILES : CC(CCC=C(C)C)C1CCC(C=C1)(C)O |
Synonymes : Zingiberenol|58334-55-7|1-METHYL-4-(6-METHYLHEPT-5-EN-2-YL)CYCLOHEX-2-EN-1-OL|Zingibernol|SCHEMBL13967724|CHEBI:191472|DTXSID601017519|alpha,alpha,4-Trimethyl-1-Cyclohexene-1-methanol|(1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.410 |
| Log Po/w (XLOGP3) : 4.260 |
| Log Po/w (WLOGP) : 4.090 |
| Log Po/w (MLOGP) : 3.560 |
| Log Po/w (SILICOS-IT) : 3.610 |
| Consensus Log Po/w : 3.790 |