[2,2-diphenylethanoyloxy-(4-ethoxyphenyl)methyl] 2,2-diphenylethanoate

Systemtic Name: [2,2-diphenylethanoyloxy-(4-ethoxyphenyl)methyl] 2,2-diphenylethanoate Openeye Name: [(2,2-diphenylacetyl)oxy-(4-ethoxyphenyl)methyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(4-ethoxyphenyl)-(1-oxo-2,2-diphenylethoxy)methyl] ester IUPAC Name: [(2,2-diphenylacetyl)oxy-(4-ethoxyphenyl)methyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(2,2-diphenylacetyl)oxy-p-phenetyl-methyl] ester Formula: C37H32O5 MolecularWeight: 556.64698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H32O5/c1-2-40-32-25-23-31(24-26-32)37(41-35(38)33(27-15-7-3-8-16-27)28-17-9-4-10-18-28)42-36(39)34(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26,33-34,37H,2H2,1H3