bis[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: bis[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O6/c1-15-5-9-19(10-6-15)23(27)17(3)29-21(25)13-14-22(26)30-18(4)24(28)20-11-7-16(2)8-12-20/h5-14,17-18H,1-4H3/b14-13+/t17-,18-/m1/s1