[4-(2,2-diphenylethanoyloxy)phenyl] 2,2-diphenylethanoate

Systemtic Name: [4-(2,2-diphenylethanoyloxy)phenyl] 2,2-diphenylethanoate Openeye Name: [4-(2,2-diphenylacetyl)oxyphenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-(1-oxo-2,2-diphenylethoxy)phenyl] ester IUPAC Name: [4-(2,2-diphenylacetyl)oxyphenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-(2,2-diphenylacetyl)oxyphenyl] ester Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H26O4/c35-33(31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)37-29-21-23-30(24-22-29)38-34(36)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,31-32H