| Phytochemical Name : Rosmaridiphenol |
| PCNDIDR0038 |
| Pubchem CID : 9905016 |
| Molecular formula: C20H28O3 |
| Canonical SMILES : CC(C)C1=C(C(=C2C(=C1)CCC3C(C2=O)CCCC3(C)C)O)O |
Synonymes : Rosmaridiphenol|91729-95-2|14,15-dihydroxy-7,7-dimethyl-13-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),11,13-trien-2-one|SCHEMBL20733401|DTXSID901316936|14,15-dihydroxy-7,7-dimethyl-13-(propan-2-yl)tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),12,14-trien-2-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.420 |
| Log Po/w (XLOGP3) : 5.870 |
| Log Po/w (WLOGP) : 4.790 |
| Log Po/w (MLOGP) : 3.290 |
| Log Po/w (SILICOS-IT) : 4.460 |
| Consensus Log Po/w : 4.370 |