| Phytochemical Name : 2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl- |
| PCNDIDOT0556 |
| Pubchem CID : 10038555 |
| Molecular formula: C18H18O2 |
| Canonical SMILES : CC1=CC2=C(C3=C(CC2)C(=C(C=C3)O)C)C(=C1O)C=C |
Synonymes : 144106-77-4|2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl-|DTXSID20434606|1,7-Dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,6-diol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.960 |
| Log Po/w (XLOGP3) : 4.640 |
| Log Po/w (WLOGP) : 4.010 |
| Log Po/w (MLOGP) : 3.460 |
| Log Po/w (SILICOS-IT) : 5.050 |
| Consensus Log Po/w : 4.030 |