O1-(3-oxidanylidenebutyl) O3-propyl 2,2-diphenylpropanedioate

Systemtic Name: O1-(3-oxidanylidenebutyl) O3-propyl 2,2-diphenylpropanedioate Openeye Name: O1-(3-oxobutyl) O3-propyl 2,2-diphenylpropanedioate CAS Name: 2,2-diphenylpropanedioic acid O1-(3-oxobutyl) ester O3-propyl ester IUPAC Name: 1-O-(3-oxobutyl) 3-O-propyl 2,2-diphenylpropanedioate Traditional Name: 2,2-diphenylmalonic acid O1-(3-ketobutyl) ester O3-propyl ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(=O)C

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(=O)C

InChI

InChI=1S/C22H24O5/c1-3-15-26-20(24)22(18-10-6-4-7-11-18,19-12-8-5-9-13-19)21(25)27-16-14-17(2)23/h4-13H,3,14-16H2,1-2H3