[diphenyl(2,2,2-triphenylethanoyloxy)silyl] 2,2,2-triphenylethanoate

Systemtic Name: [diphenyl(2,2,2-triphenylethanoyloxy)silyl] 2,2,2-triphenylethanoate Openeye Name: [diphenyl-(2,2,2-triphenylacetyl)oxy-silyl] 2,2,2-triphenylacetate CAS Name: 2,2,2-triphenylacetic acid [(1-oxo-2,2,2-triphenylethoxy)-diphenylsilyl] ester IUPAC Name: [diphenyl-(2,2,2-triphenylacetyl)oxysilyl] 2,2,2-triphenylacetate Traditional Name: 2,2,2-triphenylacetic acid [diphenyl-(2,2,2-triphenylacetyl)oxy-silyl] ester Formula: C52H40O4Si MolecularWeight: 756.9571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)OC(=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)OC(=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H40O4Si/c53-49(51(41-25-9-1-10-26-41,42-27-11-2-12-28-42)43-29-13-3-14-30-43)55-57(47-37-21-7-22-38-47,48-39-23-8-24-40-48)56-50(54)52(44-31-15-4-16-32-44,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H