| 2D Structure | |
| CID | 85896578 |
| IUPAC Name | 2-methoxy-5-[2-(4-methoxyphenyl)ethyl]phenol |
| InChI | InChI=1S/C16H18O3/c1-18-14-8-5-12(6-9-14)3-4-13-7-10-16(19-2)15(17)11-13/h5-11,17H,3-4H2,1-2H3 |
| InChI Key | NMZWGBZAPUZIFU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.31 |
| synonyms | ['SCHEMBL27182886'] |
From Pubchem