| Phytochemical Name : Obovatol |
| PCNDIDO0001 |
| Pubchem CID : 100771 |
| Molecular formula: C18H18O3 |
| Canonical SMILES : C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)CC=C |
Synonymes : Obovatol|83864-78-2|5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol|H6SZX78NXA|1,2-Benzenediol, 5-(2-propenyl)-3-(4-(2-propenyl)phenoxy)-|5-allyl-3-(4-allylphenoxy)benzene-1,2-diol|NSC 364150|NSC-364150|4',5-Diallyl-2,3-dihydroxybiphenyl ether|obovator|obvatol|1,2-Benzenediol, 5-(2-propenyl)-3-[4-(2-propenyl)phenoxy]-|UNII-H6SZX78NXA|SCHEMBL454929|CHEMBL491809|DTXSID601003992|NSC364150|AKOS040760602|AC-36774|Q15634039|5-(2-Propen-1-yl)-3-[4-(2-propen-1-yl)phenoxy]-1,2-benzenediol|5-(PROP-2-EN-1-YL)-3-[4-(PROP-2-EN-1-YL)PHENOXY]BENZENE-1,2-DIOL |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.180 |
| Log Po/w (XLOGP3) : 4.880 |
| Log Po/w (WLOGP) : 4.350 |
| Log Po/w (MLOGP) : 3.430 |
| Log Po/w (SILICOS-IT) : 4.530 |
| Consensus Log Po/w : 4.070 |