| Phytochemical Name : 1,3-Bis(p-hydroxyphenyl)pentane-1,4-diene |
| PCNDIDOT0337 |
| Pubchem CID : 157288 |
| Molecular formula: C17H16O2 |
| Canonical SMILES : C=CC(C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O |
Synonymes : 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene|trans-Hinokiresinol|17676-24-3|Hinokiresinol;alpha-(p-Hydroxystyryl)chavicol|4,4'-(3-Ethenyl-1-propene-1,3-diyl)-bisphenol|4-[3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol|SCHEMBL8416158|CHEBI:131953|96895-25-9|4-[1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol|Q27225320 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.580 |
| Log Po/w (XLOGP3) : 4.380 |
| Log Po/w (WLOGP) : 3.970 |
| Log Po/w (MLOGP) : 3.540 |
| Log Po/w (SILICOS-IT) : 4.000 |
| Consensus Log Po/w : 3.690 |