[4-(2,2-diphenylethanoyloxymethyl)phenyl]methyl 2,2-diphenylethanoate

Systemtic Name: [4-(2,2-diphenylethanoyloxymethyl)phenyl]methyl 2,2-diphenylethanoate Openeye Name: [4-[(2,2-diphenylacetyl)oxymethyl]phenyl]methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-[(1-oxo-2,2-diphenylethoxy)methyl]phenyl]methyl ester IUPAC Name: [4-[(2,2-diphenylacetyl)oxymethyl]phenyl]methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-[(2,2-diphenylacetyl)oxymethyl]benzyl] ester Formula: C36H30O4 MolecularWeight: 526.621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)COC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)COC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H30O4/c37-35(33(29-13-5-1-6-14-29)30-15-7-2-8-16-30)39-25-27-21-23-28(24-22-27)26-40-36(38)34(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24,33-34H,25-26H2