bis(1-oxidanylidene-1-phenyl-propan-2-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(1-oxidanylidene-1-phenyl-propan-2-yl) benzene-1,4-dicarboxylate Openeye Name: bis(1-methyl-2-oxo-2-phenyl-ethyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: bis(1-oxo-1-phenylpropan-2-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O6/c1-17(23(27)19-9-5-3-6-10-19)31-25(29)21-13-15-22(16-14-21)26(30)32-18(2)24(28)20-11-7-4-8-12-20/h3-18H,1-2H3