(4-methylphenyl)-[tris($l^{1}-silanyl)methyl]silicon

Systemtic Name: (4-methylphenyl)-[tris($l^{1}-silanyl)methyl]silicon Openeye Name: p-tolyl-[tris($l^{1}-silanyl)methyl]silicon CAS Name: (4-methylphenyl)-[tris($l^{1}-silanyl)methyl]silicon IUPAC Name: (4-methylphenyl)-[tris($l^{1}-silanyl)methyl]silicon Traditional Name: p-tolyl-[tris($l^{1}-silanyl)methyl]silicon Formula: C8H7Si4 MolecularWeight: 215.48318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Si4/c1-6-2-4-7(5-3-6)12-8(9,10)11/h2-5H,1H3