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

Systemtic Name: bis[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[(1R)-1-methyl-2-oxo-2-phenyl-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: bis[(2R)-1-oxo-1-phenylpropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6/c1-15(21(25)17-9-5-3-6-10-17)27-19(23)13-14-20(24)28-16(2)22(26)18-11-7-4-8-12-18/h3-16H,1-2H3/b14-13+/t15-,16-/m1/s1