[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenyl-silyl]oxy-phenyl-silicon

Systemtic Name: [[diphenyl(triphenylsilyloxy)silyl]oxy-diphenyl-silyl]oxy-phenyl-silicon Openeye Name: [[diphenyl(triphenylsilyloxy)silyl]oxy-diphenyl-silyl]oxy-phenyl-silicon CAS Name: [[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-phenylsilicon IUPAC Name: [[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-phenylsilicon Traditional Name: [[diphenyl(triphenylsilyloxy)silyl]oxy-diphenyl-silyl]oxy-phenyl-silicon Formula: C48H40O3Si4 MolecularWeight: 777.1714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[Si]O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](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/C48H40O3Si4/c1-9-25-41(26-10-1)52-49-54(45-33-17-5-18-34-45,46-35-19-6-20-36-46)51-55(47-37-21-7-22-38-47,48-39-23-8-24-40-48)50-53(42-27-11-2-12-28-42,43-29-13-3-14-30-43)44-31-15-4-16-32-44/h1-40H