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

Systemtic Name: (4-methylphenyl)-bis[tris(4-methylphenyl)silyloxy]silicon Openeye Name: p-tolyl-bis(tris-p-tolylsilyloxy)silicon CAS Name: (4-methylphenyl)-bis[tris(4-methylphenyl)silyloxy]silicon IUPAC Name: (4-methylphenyl)-bis[tris(4-methylphenyl)silyloxy]silicon Traditional Name: p-tolyl-bis(tris-p-tolylsilyloxy)silicon Formula: C49H49O2Si3 MolecularWeight: 754.16866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](O[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O[Si](C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si](O[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O[Si](C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C49H49O2Si3/c1-36-8-22-43(23-9-36)52(50-53(44-24-10-37(2)11-25-44,45-26-12-38(3)13-27-45)46-28-14-39(4)15-29-46)51-54(47-30-16-40(5)17-31-47,48-32-18-41(6)19-33-48)49-34-20-42(7)21-35-49/h8-35H,1-7H3