| Phytochemical Name : Zingiberene |
| PCNDIDZ0008 |
| Pubchem CID : 92776 |
| Molecular formula: C15H24 |
| Canonical SMILES : CC1=CCC(C=C1)C(C)CCC=C(C)C |
Synonymes : Zingiberene|495-60-3|Zingiberene from ginger|.alpha.-Sesquiphellandrene|UNII-8XOC63EI5F|(5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene|8XOC63EI5F|(-)-Zingiberene|EINECS 207-804-2|[S-(R*,S*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene|(R)-2-Methyl-5-((S)-6-methylhept-5-en-2-yl)cyclohexa-1,3-diene|(S-(R*,S*))-5-(1,5-Dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene|1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (S-(R*,S*))-|(-)-Zingiberene; l-Zingiberene; -Zingiberene|(-)-alpha-zingiberene|CHEBI:10115|DTXSID00197808|1,3-Cyclohexadiene, 5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-, (5R)-|LMPR0103060002|HY-14618|MS-23112|CS-0003477|C09750|Q4117486|(5r)-2-methyl-5-[(2s)-6-methylhept-5-en-2yl] cyclohexa-1,3-diene|(5R)-5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene|1,3-CYCLOHEXADIENE, 5-((1S)-1,5-DIMETHYL-4-HEXEN-1-YL)-2-METHYL-, (5R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.650 |
| Log Po/w (XLOGP3) : 5.170 |
| Log Po/w (WLOGP) : 4.890 |
| Log Po/w (MLOGP) : 4.530 |
| Log Po/w (SILICOS-IT) : 4.090 |
| Consensus Log Po/w : 4.470 |