| Phytochemical Name : (2Z,6E)-Farnesol |
| PCNDIDOT0152 |
| Pubchem CID : 1549108 |
| Molecular formula: C15H26O |
| Canonical SMILES : CC(=CCCC(=CCCC(=CCO)C)C)C |
Synonymes : (Z,E)-Farnesol|(2Z,6E)-Farnesol|cis,trans-Farnesol|2-cis,6-trans-Farnesol|3790-71-4|(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol|(2-cis,6-trans)-farnesol|(Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol|Farnesol, (2Z,6E)-|UNII-SQ4TI19PXT|SQ4TI19PXT|(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol|2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-|(2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol|3,7,11-trimethyldodeca-2Z,6E,10-trien-1-ol|Farnesyl alcohol|NSC60597|(Z)-Farnesol|cis,trans-.alpha.-Farnesol|SCHEMBL806894|CIS-2-TRANS-6-FARNESOL|CHEBI:16774|DTXSID30274196|4602-84-0|LMPR0103010013|FEMA NO. 2478, (2Z,6E)-|2-cis,6-trans-Farnesol, >=95.0% (GC)|C03220|EN300-7460532|3,7,11-trimethyl-dodeca-2cis,6trans,10-trien-1-ol|Q27102070|2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2Z,6E)-|6,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+.)-|N1S |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.710 |
| Log Po/w (XLOGP3) : 5.420 |
| Log Po/w (WLOGP) : 4.400 |
| Log Po/w (MLOGP) : 3.860 |
| Log Po/w (SILICOS-IT) : 4.210 |
| Consensus Log Po/w : 4.320 |