tris[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxy]silyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: tris[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxy]silyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: tris[(2-hydroxy-2,2-diphenyl-acetyl)oxy]silyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid tris(2-hydroxy-1-oxo-2,2-diphenylethoxy)silyl ester IUPAC Name: tris[(2-hydroxy-2,2-diphenylacetyl)oxy]silyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid tribenziloyloxysilyl ester Formula: C56H44O12Si MolecularWeight: 937.02686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C56H44O12Si/c57-49(53(61,41-25-9-1-10-26-41)42-27-11-2-12-28-42)65-69(66-50(58)54(62,43-29-13-3-14-30-43)44-31-15-4-16-32-44,67-51(59)55(63,45-33-17-5-18-34-45)46-35-19-6-20-36-46)68-52(60)56(64,47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40,61-64H