(2S)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-4-phenyl-butane-1,4-dione

Systemtic Name: (2S)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-4-phenyl-butane-1,4-dione Openeye Name: (2S)-4-phenyl-1-(p-tolyl)-2-(p-tolylsulfonyl)butane-1,4-dione CAS Name: (2S)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-4-phenylbutane-1,4-dione IUPAC Name: (2S)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-4-phenylbutane-1,4-dione Traditional Name: (2S)-4-phenyl-1-(p-tolyl)-2-tosyl-butane-1,4-dione Formula: C24H22O4S MolecularWeight: 406.49408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4S/c1-17-8-12-20(13-9-17)24(26)23(16-22(25)19-6-4-3-5-7-19)29(27,28)21-14-10-18(2)11-15-21/h3-15,23H,16H2,1-2H3/t23-/m0/s1