| 2D Structure | |
| CID | 59336439 |
| IUPAC Name | 2-methoxy-5-[2-(2-methylphenyl)ethyl]phenol |
| InChI | InChI=1S/C16H18O2/c1-12-5-3-4-6-14(12)9-7-13-8-10-16(18-2)15(17)11-13/h3-6,8,10-11,17H,7,9H2,1-2H3 |
| InChI Key | AVCJNOQDZCCELZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31 |
| synonyms | ['SCHEMBL27182777'] |
From Pubchem