| Phytochemical Name : beta-Selinene |
| PCNDIDB0091 |
| Pubchem CID : 442393 |
| Molecular formula: C15H24 |
| Canonical SMILES : CC(=C)C1CCC2(CCCC(=C)C2C1)C |
Synonymes : BETA-SELINENE|(+)-beta-Selinene|beta-Eudesmene|.beta.-Selinene|CHEBI:10443|17066-67-0|Eudesma-4(14),11-diene|(4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene|[4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene|Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]-|.beta.-Eudesmene|(4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)-decahydronaphthalene|(4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene eudesma-4(14),11-diene|(+)-.beta.-Selinene|C09723|CHEMBL2287242|DTXSID201020829|7-Isopropenyl-4a-methyl-1-methylenedecahydronaphthalene-, (4aR-(4a.alpha.,7.alpha.,8a.beta.))-|LMPR0103190014|Q27108640|(4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene|(4ar,7r,8as)-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.280 |
| Log Po/w (XLOGP3) : 5.440 |
| Log Po/w (WLOGP) : 4.730 |
| Log Po/w (MLOGP) : 4.630 |
| Log Po/w (SILICOS-IT) : 4.430 |
| Consensus Log Po/w : 4.500 |