| Phytochemical Name : (5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one |
| PCNDIDOT0187 |
| Pubchem CID : 1711942 |
| Molecular formula: C18H30O |
| Canonical SMILES : CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
Synonymes : cis,cis-Farnesylacetone|(5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one|Farnesyl acetone, (5Z,9Z)-|3796-69-8|UNII-14671Z3OX6|FEMA No. 3442, (5Z,9Z)-|14671Z3OX6|5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9Z)-|5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (Z,Z)-|762-29-8|(z,z)-farnesylacetone|(5Z,9Z)-farnesyl acetone|SCHEMBL14236824|N-HEXADECYLSUCCINICANHYDRIDE|AKOS015901891|Q27251586 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.670 |
| Log Po/w (XLOGP3) : 5.560 |
| Log Po/w (WLOGP) : 5.770 |
| Log Po/w (MLOGP) : 4.500 |
| Log Po/w (SILICOS-IT) : 5.690 |
| Consensus Log Po/w : 5.040 |