2-oxidanyl-1,2-diphenyl-ethanone; triphenyl(triphenylsilyloxy)silane

Systemtic Name: 2-oxidanyl-1,2-diphenyl-ethanone; triphenyl(triphenylsilyloxy)silane Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone; triphenyl(triphenylsilyloxy)silane CAS Name: 2-hydroxy-1,2-diphenylethanone; triphenyl(triphenylsilyloxy)silane IUPAC Name: 2-hydroxy-1,2-diphenylethanone; triphenyl(triphenylsilyloxy)silane Traditional Name: benzoin; triphenyl(triphenylsilyloxy)silane Formula: C50H42O3Si2 MolecularWeight: 747.03768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30OSi2.C14H12O2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-30H;1-10,13,15H