| 2D Structure | |
| CID | 85977941 |
| IUPAC Name | 2-methoxy-5-(4-phenylbutyl)phenol |
| InChI | InChI=1S/C17H20O2/c1-19-17-12-11-15(13-16(17)18)10-6-5-9-14-7-3-2-4-8-14/h2-4,7-8,11-13,18H,5-6,9-10H2,1H3 |
| InChI Key | ZJQVJKITOQAJAO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20O2 |
| Molecular Weight | 256.34 |
| synonyms | ['SCHEMBL27183201'] |
From Pubchem