| 2D Structure | |
| CID | 138280 |
| Target | CFTR , GOPC , PAFAH1B2 , RAPGEF4 |
| IUPAC Name | 4,4-diphenylcyclohex-2-en-1-one |
| InChI | InChI=1S/C18H16O/c19-17-11-13-18(14-12-17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13H,12,14H2 |
| InChI Key | LUFGFXHHSGISSL-UHFFFAOYSA-N |
| Canonical SMILES | C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Isomeric SMILES | C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Molecular Formula | C18H16O |
| Molecular Weight | 248.3 |
| synonyms | ['4,4-Diphenyl-2-cyclohexen-1-one', '4528-64-7', '2-Cyclohexen-1-one, 4,4-diphenyl-', 'DTXSID30196460', 'NSC 82171', 'DTXCID40118951', 'lufgfxhhsgissl-uhfffaoysa-n', '4,4-diphenylcyclohex-2-en-1-one', "2'H-[1,1':1',1''-Terphenyl]-4'(3'H)-one", 'MLS002694471', "2',3'-dihydro-4'H-[1,1':1',1''-terphenyl]-4'-one", '4,4-diphenylcyclohex-2-enone', 'NSC82171', '4,4-diphenyl-cyclohex-2-en-1-one', 'MFCD00075159', '4,4-diphenylcyclohexenone', 'NCIOpen2_004348', 'SCHEMBL744007', '4,4-diphenyl-2-cyclohexenone', 'CHEMBL1869844', 'C18H16O', '2-Cyclohexen-1-one,4-diphenyl-', 'HMS3094M15', 'NSC-82171', 'AKOS005067393', 'AS-64085', 'DA-22038', 'SMR001560400', '4,4-Diphenyl-2-cyclohexen-1-one, 99%', 'CS-0327252', 'D4982', 'T70934'] |
From Pubchem