$l^{1}-silanyl-tris(4-methylphenyl)silyl-silicon

Systemtic Name: $l^{1}-silanyl-tris(4-methylphenyl)silyl-silicon Openeye Name: $l^{1}-silanyl(tris-p-tolylsilyl)silicon CAS Name: $l^{1}-silanyl-tris(4-methylphenyl)silylsilicon IUPAC Name: $l^{1}-silanyl-tris(4-methylphenyl)silylsilicon Traditional Name: $l^{1}-silanyl(tris-p-tolylsilyl)silicon Formula: C21H21Si3 MolecularWeight: 357.64794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Si3/c1-16-4-10-19(11-5-16)24(23-22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3