| Phytochemical Name : 7-Methyl-Z-tetradecen-1-ol acetate |
| PCNDIDOT1028 |
| Pubchem CID : 5363222 |
| Molecular formula: C17H32O2 |
| Canonical SMILES : CCCCCC=CC(C)CCCCCCOC(=O)C |
Synonymes : 7-Methyl-Z-tetradecen-1-ol acetate|(Z)-7-Methyltetradec-8-en-1-yl acetate|959269-58-0|[(Z)-7-methyltetradec-8-enyl] acetate|starbld0009085|CHEBI:131377|(8Z)-7-Methyl-8-tetradecenyl acetate #|(8Z)-7-methyl-8-tetradecen-1-yl acetate|(8Z)-7-methyltetradec-8-en-1-yl acetate |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.740 |
| Log Po/w (XLOGP3) : 6.180 |
| Log Po/w (WLOGP) : 5.270 |
| Log Po/w (MLOGP) : 4.330 |
| Log Po/w (SILICOS-IT) : 5.490 |
| Consensus Log Po/w : 5.000 |