| 2D Structure | |
| CID | 85894430 |
| IUPAC Name | 2-ethoxy-5-(2-phenylethyl)phenol |
| InChI | InChI=1S/C16H18O2/c1-2-18-16-11-10-14(12-15(16)17)9-8-13-6-4-3-5-7-13/h3-7,10-12,17H,2,8-9H2,1H3 |
| InChI Key | UXVJXDSHHXYJGP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31 |
| synonyms | ['SCHEMBL27182628'] |
From Pubchem