[4-[2-(2,2-diphenylethanoyloxy)ethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-(2,2-diphenylethanoyloxy)ethanoyl]phenyl] benzoate Openeye Name: [4-[2-(2,2-diphenylacetyl)oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[1-oxo-2-(1-oxo-2,2-diphenylethoxy)ethyl]phenyl] ester IUPAC Name: [4-[2-(2,2-diphenylacetyl)oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-(2,2-diphenylacetyl)oxyacetyl]phenyl] ester Formula: C29H22O5 MolecularWeight: 450.48198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22O5/c30-26(21-16-18-25(19-17-21)34-28(31)24-14-8-3-9-15-24)20-33-29(32)27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27H,20H2