(2,3-diphenyl-3-triphenylsilyloxy-butan-2-yl)oxy-triphenyl-silane

Systemtic Name: (2,3-diphenyl-3-triphenylsilyloxy-butan-2-yl)oxy-triphenyl-silane Openeye Name: (1-methyl-1,2-diphenyl-2-triphenylsilyloxy-propoxy)-triphenyl-silane CAS Name: (2,3-diphenyl-3-triphenylsilyloxybutan-2-yl)oxy-triphenylsilane IUPAC Name: (2,3-diphenyl-3-triphenylsilyloxybutan-2-yl)oxy-triphenylsilane Traditional Name: (1-methyl-1,2-diphenyl-2-triphenylsilyloxy-propoxy)-triphenyl-silane Formula: C52H46O2Si2 MolecularWeight: 759.09144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H46O2Si2/c1-51(43-27-11-3-12-28-43,53-55(45-31-15-5-16-32-45,46-33-17-6-18-34-46)47-35-19-7-20-36-47)52(2,44-29-13-4-14-30-44)54-56(48-37-21-8-22-38-48,49-39-23-9-24-40-49)50-41-25-10-26-42-50/h3-42H,1-2H3