| 2D Structure | |
| CID | 85896603 |
| IUPAC Name | 2-methoxy-5-[2-(4-methylphenyl)ethyl]phenol |
| InChI | InChI=1S/C16H18O2/c1-12-3-5-13(6-4-12)7-8-14-9-10-16(18-2)15(17)11-14/h3-6,9-11,17H,7-8H2,1-2H3 |
| InChI Key | QDMHRZQKNOALMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31 |
| synonyms | ['SCHEMBL27183379'] |
From Pubchem