| 2D Structure | |
| CID | 353078 |
| IUPAC Name | 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxyphenol |
| InChI | InChI=1S/C16H18O4/c1-19-15-7-5-11(9-13(15)17)3-4-12-6-8-16(20-2)14(18)10-12/h5-10,17-18H,3-4H2,1-2H3 |
| InChI Key | GHVVYGPOOSGWIC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O4 |
| Molecular Weight | 274.31 |
| synonyms | ["Phenol, 3,3'-(1,2-ethanediyl)bis[6-methoxy-", '51458-24-3', 'NSC600173', '5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxyphenol', 'DTXSID00326535', 'NSC-600173', "5,5'-(Ethane-1,2-diyl)bis(2-methoxyphenol)"] |
From Pubchem