| 2D Structure | |
| CID | 87027 |
| IUPAC Name | 1-phenyloctadecane-1,3-dione |
| InChI | InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)21-24(26)22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3 |
| InChI Key | BKUAQOCVPRDREL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38O2 |
| Molecular Weight | 358.6 |
| synonyms | ['1-Phenyl-1,3-octadecanedione', '1-Phenyloctadecane-1,3-dione', 'JQH2H7EVAZ', 'UNII-JQH2H7EVAZ', 'EINECS 241-313-4', 'palmitoylbenzoylmethane', 'BENZOYLPALMITOYLMETHANE', '1,3-Octadecanedione, 1-phenyl-', 'DTXSID10169410', 'DTXCID3091901', 'RefChem:76918', '17281-74-2', 'MFCD32206194', '1-Benzoyl-2-heptadecanone', 'SCHEMBL599568', '1 -Phenyloctadecane-1,3-Dione', 'CHEBI:177396', 'SAA28174', 'AKOS037645252', 'AS-59291', 'NS00025661', 'D93303', 'Q27281636'] |
From Pubchem