| Phytochemical Name : 2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl- |
| PCNDIDOT0560 |
| Pubchem CID : 10038556 |
| Molecular formula: C18H18O2 |
| Canonical SMILES : CC1=C(C=CC2=C1CCC3=C2C(=CC(=C3C)O)C=C)O |
Synonymes : 144106-78-5|2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl-|4-ethenyl-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol|1,8-Dimethyl-4-vinyl-9,10-dihydrophenanthrene-2,7-diol|1-Methyleffusol|starbld0004572|SCHEMBL23754272|DTXSID80434607|AKOS040762891|9,10-Dihydro-4-ethenyl-1,8-dimethylphenanthrene-2,7-diol|2,7-dihydroxy-1,8-dimethyl-5-vinyl-9,10-dihydrophenanthrene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.670 |
| 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 : 3.970 |