| 2D Structure | |
| CID | 85896596 |
| IUPAC Name | methyl 4-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzoate |
| InChI | InChI=1S/C17H18O4/c1-20-16-10-7-13(11-15(16)18)4-3-12-5-8-14(9-6-12)17(19)21-2/h5-11,18H,3-4H2,1-2H3 |
| InChI Key | CRUZVPZEQOREKN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H18O4 |
| Molecular Weight | 286.32 |
| synonyms | ['SCHEMBL27182697', 'SCHEMBL30873057'] |
From Pubchem