| 2D Structure | |
| CID | 85896575 |
| IUPAC Name | 2-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol |
| InChI | InChI=1S/C16H18O3/c1-18-14-5-3-4-12(10-14)6-7-13-8-9-16(19-2)15(17)11-13/h3-5,8-11,17H,6-7H2,1-2H3 |
| InChI Key | JSSBUTWUGVPHQT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.31 |
| synonyms | ['SCHEMBL27183195'] |
From Pubchem