| Phytochemical Name : (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one |
| PCNDIDOT0209 |
| Pubchem CID : 5318635 |
| Molecular formula: C14H24O |
| Canonical SMILES : CC(C)C(=C)CCC(=CCCC(=O)C)C |
Synonymes : (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one|6,10-dimethyl-9-methylene-5E-undecen-2-one|6,10-dimethyl-9-methylene-undec-5E-en-2-one|5-Undecen-2-one, 6,10-dimethyl-9-methylene-, (E)-|(E)-9-Isopropyl-6-methyl-5,9-decadiene-2-one|(E)-6,10-dimethyl-9-methylideneundec-5-en-2-one|CHEBI:171807|64854-44-0|LMPR0103030001|6,10-Dimethyl-9-methylene-5-undecene-2-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.260 |
| Log Po/w (XLOGP3) : 4.230 |
| Log Po/w (WLOGP) : 4.290 |
| Log Po/w (MLOGP) : 3.600 |
| Log Po/w (SILICOS-IT) : 4.260 |
| Consensus Log Po/w : 3.930 |