bis[[(diphenyl-$l^{3}-silanyl)oxy-phenyl-$l^{3}-silanyl]oxy]-phenyl-silicon

Systemtic Name: bis[[(diphenyl-$l^{3}-silanyl)oxy-phenyl-$l^{3}-silanyl]oxy]-phenyl-silicon Openeye Name: bis[[(diphenyl-$l^{3}-silanyl)oxy-phenyl-$l^{3}-silanyl]oxy]-phenyl-silicon CAS Name: bis[[(diphenyl-$l^{3}-silanyl)oxy-phenyl-$l^{3}-silanyl]oxy]-phenylsilicon IUPAC Name: bis[[(diphenyl-$l^{3}-silanyl)oxy-phenyl-$l^{3}-silanyl]oxy]-phenylsilicon Traditional Name: bis[[(diphenyl-$l^{3}-silanyl)oxy-phenyl-$l^{3}-silanyl]oxy]-phenyl-silicon Formula: C42H35O4Si5 MolecularWeight: 744.1524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H35O4Si5/c1-8-22-36(23-9-1)47(37-24-10-2-11-25-37)43-49(40-30-16-5-17-31-40)45-51(42-34-20-7-21-35-42)46-50(41-32-18-6-19-33-41)44-48(38-26-12-3-13-27-38)39-28-14-4-15-29-39/h1-35H