(2S)-2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2S)-2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: (2S)-2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: (2S)-2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-1,4-diphenylbutane-1,4-dione IUPAC Name: (2S)-2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: (2S)-2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-1,4-diphenyl-butane-1,4-dione Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)[C@H](CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C24H24O4/c1-24(2)14-20(26)22(21(27)15-24)18(23(28)17-11-7-4-8-12-17)13-19(25)16-9-5-3-6-10-16/h3-12,18,26H,13-15H2,1-2H3/t18-/m0/s1