diethyl 2,2-bis(diphenylmethyl)-3-oxidanylidene-butanedioate

Systemtic Name: diethyl 2,2-bis(diphenylmethyl)-3-oxidanylidene-butanedioate Openeye Name: diethyl 2,2-dibenzhydryl-3-oxo-butanedioate CAS Name: 2,2-bis(diphenylmethyl)-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl 2,2-dibenzhydryl-3-oxobutanedioate Traditional Name: 2,2-dibenzhydryl-3-keto-succinic acid diethyl ester Formula: C34H32O5 MolecularWeight: 520.61488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C34H32O5/c1-3-38-32(36)31(35)34(33(37)39-4-2,29(25-17-9-5-10-18-25)26-19-11-6-12-20-26)30(27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24,29-30H,3-4H2,1-2H3