bis(4-methylphenyl)-tris(4-methylphenyl)silyloxy-silicon

Systemtic Name: bis(4-methylphenyl)-tris(4-methylphenyl)silyloxy-silicon Openeye Name: bis-p-tolyl(tris-p-tolylsilyloxy)silicon CAS Name: bis(4-methylphenyl)-tris(4-methylphenyl)silyloxysilicon IUPAC Name: bis(4-methylphenyl)-tris(4-methylphenyl)silyloxysilicon Traditional Name: bis-p-tolyl(tris-p-tolylsilyloxy)silicon Formula: C35H35OSi2 MolecularWeight: 527.8228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)O[Si](C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)O[Si](C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H35OSi2/c1-26-6-16-31(17-7-26)37(32-18-8-27(2)9-19-32)36-38(33-20-10-28(3)11-21-33,34-22-12-29(4)13-23-34)35-24-14-30(5)15-25-35/h6-25H,1-5H3