| 2D Structure | |
| CID | 131751842 |
| IUPAC Name | 3-hydroxy-1-phenylhexadecan-1-one |
| InChI | InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(23)19-22(24)20-16-13-12-14-17-20/h12-14,16-17,21,23H,2-11,15,18-19H2,1H3 |
| InChI Key | BHJLLBCJOQXMIH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H36O2 |
| Molecular Weight | 332.5 |
| synonyms | ['1-Benzoyl-2-pentadecanol', '3-Hydroxy-1-phenyl-1-hexadecanone'] |
From Pubchem