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

Systemtic Name: [2,2-diphenylethanoyloxy-(4-hydroxyphenyl)methyl] 2,2-diphenylethanoate Openeye Name: [(2,2-diphenylacetyl)oxy-(4-hydroxyphenyl)methyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(4-hydroxyphenyl)-(1-oxo-2,2-diphenylethoxy)methyl] ester IUPAC Name: [(2,2-diphenylacetyl)oxy-(4-hydroxyphenyl)methyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(2,2-diphenylacetyl)oxy-(4-hydroxyphenyl)methyl] ester Formula: C35H28O5 MolecularWeight: 528.59382

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H28O5/c36-30-23-21-29(22-24-30)35(39-33(37)31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)40-34(38)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,31-32,35-36H