4-(cyclohexen-1-yl)-1,3-diphenyl-butan-1-one

Systemtic Name: 4-(cyclohexen-1-yl)-1,3-diphenyl-butan-1-one Openeye Name: 4-(cyclohexen-1-yl)-1,3-diphenyl-butan-1-one CAS Name: 4-(1-cyclohexenyl)-1,3-diphenyl-1-butanone IUPAC Name: 4-(cyclohexen-1-yl)-1,3-diphenylbutan-1-one Traditional Name: 4-(cyclohexen-1-yl)-1,3-diphenyl-butan-1-one Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24O/c23-22(20-14-8-3-9-15-20)17-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h2-3,6-10,12-15,21H,1,4-5,11,16-17H2