| 2D Structure | |
| CID | 621735 |
| Target | / |
| IUPAC Name | 3-methyl-4,4-diphenylcyclohex-2-en-1-one |
| InChI | InChI=1S/C19H18O/c1-15-14-18(20)12-13-19(15,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3 |
| InChI Key | CMXNJGONQDQMQE-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=O)CCC1(C2=CC=CC=C2)C3=CC=CC=C3 |
| Isomeric SMILES | CC1=CC(=O)CCC1(C2=CC=CC=C2)C3=CC=CC=C3 |
| Molecular Formula | C19H18O |
| Molecular Weight | 262.3 |
| synonyms | ['3-Methyl-4,4-diphenyl-2-cyclohexen-1-one', '17429-38-8', 'DTXSID80347445', 'DTXCID10298517', '3-methyl-4,4-diphenylcyclohex-2-en-1-one', '2-Cyclohexen-1-one, 3-methyl-4,4-diphenyl-', 'CMXNJGONQDQMQE-UHFFFAOYSA-N', '3-Methyl-4,4-diphenyl-2-cyclohexen-1-one #'] |
From Pubchem