Identification
Name |
2-Methyl-2-(3-Oxobutyl)-6,6-Diphenyl-1-Cyclohexanone |
Synonyms |
2-Methyl-2-(3-Oxobutyl)-6,6-Di(Phenyl)-1-Cyclohexanone; 2-(3-Ketobutyl)-2-Methyl-6,6-Di(Phenyl)Cyclohexan-1-One; Cyclohexanone, 2-Methyl-2-(3-Oxobutyl)-6,6-Diphenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C23H26O2 |
Molecular Weight |
334.46 |
CAS Registry Number |
50592-55-7 |
SMILES |
C3=C(C1(C(=O)C(CCC(C)=O)(C)CCC1)C2=CC=CC=C2)C=CC=C3 |
InChI |
1S/C23H26O2/c1-18(24)14-17-22(2)15-9-16-23(21(22)25,19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13H,9,14-17H2,1-2H3 |
InChIKey |
SWDPZVRBYJXIPP-UHFFFAOYSA-N |
|