| Phytochemical Name : 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(E)-2-phenylethenyl]phenol |
| PCNDIDOT0511 |
| Pubchem CID : 5319481 |
| Molecular formula: C29H26O4 |
| Canonical SMILES : COC1=C(C(=C(C(=C1)O)CC2=CC=C(C=C2)O)C=CC3=CC=CC=C3)CC4=CC=C(C=C4)O |
Synonymes : 152383-83-0|2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(E)-2-phenylethenyl]phenol|5-Mpe-bis(hobz)phenol|2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethenyl)phenol|5-Methoxy-3-(2-phenylethenyl)-2,4-bis(4-hydroxybenzyl)phenol|4,4'-[3-Methoxy-5-hydroxy-trans-stilbene-2,6-diylbis(methylene)]bisphenol |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.300 |
| Log Po/w (XLOGP3) : 6.940 |
| Log Po/w (WLOGP) : 5.950 |
| Log Po/w (MLOGP) : 4.550 |
| Log Po/w (SILICOS-IT) : 6.630 |
| Consensus Log Po/w : 5.470 |