| Name(s) |
4-(4-hydroxy-benzyl)-3-[2-(3-hydroxy-phenyl)-ethyl]-5-methoxy-phenol |
| Scientific name(s) |
chembl182906; c22h22o4; bdbm50160801; d85195; 6-(4-hydroxybenzyl)-5-methoxybibenzyl-3,3'-diol; 3',5-dihydroxy-2-(p-hydroxybenzyl)-3-methoxybibenzyl; 3',5-dihydroxy-2-(4-hydroxybenzyl)3-methoxybibenzyl |
| Formula |
C22H22O4 |
| Molecular mass |
350.4 |
| IUPAC name |
3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol |
| INCHI |
InChI=1S/C22H22O4/c1-26-22-14-20(25)13-17(8-5-15-3-2-4-19(24)11-15)21(22)12-16-6-9-18(23)10-7-16/h2-4,6-7,9-11,13-14,23-25H,5,8,12H2,1H3 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
11187204 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
