| 2D Structure | |
| CID | 13269740 |
| IUPAC Name | 1-(4-methylphenyl)-1-phenylbut-3-yn-1-ol |
| InChI | InChI=1S/C17H16O/c1-3-13-17(18,15-7-5-4-6-8-15)16-11-9-14(2)10-12-16/h1,4-12,18H,13H2,2H3 |
| InChI Key | BNYUWPCFWOHELA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H16O |
| Molecular Weight | 236.31 |
| synonyms | [] |
From Pubchem