(2S,3S)-2,3-dimethyl-1,4-bis(4-methylphenyl)butane-1,4-dione

Systemtic Name: (2S,3S)-2,3-dimethyl-1,4-bis(4-methylphenyl)butane-1,4-dione Openeye Name: (2S,3S)-2,3-dimethyl-1,4-bis(p-tolyl)butane-1,4-dione CAS Name: (2S,3S)-2,3-dimethyl-1,4-bis(4-methylphenyl)butane-1,4-dione IUPAC Name: (2S,3S)-2,3-dimethyl-1,4-bis(4-methylphenyl)butane-1,4-dione Traditional Name: (2S,3S)-2,3-dimethyl-1,4-bis(p-tolyl)butane-1,4-dione Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-13-5-9-17(10-6-13)19(21)15(3)16(4)20(22)18-11-7-14(2)8-12-18/h5-12,15-16H,1-4H3/t15-,16-/m0/s1