| 2D Structure | |
| CID | 85894421 |
| IUPAC Name | 5-(2-phenylethyl)-2-propoxyphenol |
| InChI | InChI=1S/C17H20O2/c1-2-12-19-17-11-10-15(13-16(17)18)9-8-14-6-4-3-5-7-14/h3-7,10-11,13,18H,2,8-9,12H2,1H3 |
| InChI Key | MTOBOMNHWUIUNJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20O2 |
| Molecular Weight | 256.34 |
| synonyms | ['SCHEMBL27183348', 'SCHEMBL30873077'] |
From Pubchem