| Phytochemical Name : Epishyobunone |
| PCNDIDE0043 |
| Pubchem CID : 591309 |
| Molecular formula: C15H24O |
| Canonical SMILES : CC(C)C1CCC(C(C1=O)C(=C)C)(C)C=C |
Synonymes : Epishyobunone|6-Epishyobunone|3-ethenyl-3-methyl-2-(prop-1-en-2-yl)-6-(propan-2-yl)cyclohexan-1-one|Epi-Shyobunone|CHEBI:168444|3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-one|Q67879864 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.950 |
| Log Po/w (XLOGP3) : 4.860 |
| Log Po/w (WLOGP) : 4.010 |
| Log Po/w (MLOGP) : 3.460 |
| Log Po/w (SILICOS-IT) : 4.200 |
| Consensus Log Po/w : 3.900 |