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

Systemtic Name: [2,2-diphenylethanoyloxy-(4-methoxyphenyl)methyl] 2,2-diphenylethanoate Openeye Name: [(2,2-diphenylacetyl)oxy-(4-methoxyphenyl)methyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(4-methoxyphenyl)-(1-oxo-2,2-diphenylethoxy)methyl] ester IUPAC Name: [(2,2-diphenylacetyl)oxy-(4-methoxyphenyl)methyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(2,2-diphenylacetyl)oxy-(4-methoxyphenyl)methyl] ester Formula: C36H30O5 MolecularWeight: 542.6204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C36H30O5/c1-39-31-24-22-30(23-25-31)36(40-34(37)32(26-14-6-2-7-15-26)27-16-8-3-9-17-27)41-35(38)33(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-25,32-33,36H,1H3