| 2D Structure | |
| CID | 85896574 |
| IUPAC Name | 2-methoxy-5-[2-(2-methoxyphenyl)ethyl]phenol |
| InChI | InChI=1S/C16H18O3/c1-18-15-6-4-3-5-13(15)9-7-12-8-10-16(19-2)14(17)11-12/h3-6,8,10-11,17H,7,9H2,1-2H3 |
| InChI Key | OIULCWSYMJCIJN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.31 |
| synonyms | ['SCHEMBL27182673'] |
From Pubchem