($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(4-methylphenyl)silicon

Systemtic Name: ($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(4-methylphenyl)silicon Openeye Name: ($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(p-tolyl)silicon CAS Name: ($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(4-methylphenyl)silicon IUPAC Name: ($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(4-methylphenyl)silicon Traditional Name: ($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(p-tolyl)silicon Formula: C8H10Si3 MolecularWeight: 190.4215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10Si3/c1-7-3-5-8(6-4-7)11(2)10-9/h3-6H,1-2H3