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

Systemtic Name: ($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(phenylmethyl)silicon Openeye Name: benzyl-($l^{1}-silanyl-$l^{2}-silanyl)-methyl-silicon CAS Name: ($l^{1}-silanyl-$l^{2}-silanyl)-methyl-(phenylmethyl)silicon IUPAC Name: benzyl-($l^{1}-silanyl-$l^{2}-silanyl)-methylsilicon Traditional Name: benzyl-($l^{1}-silanyl-$l^{2}-silanyl)-methyl-silicon Formula: C8H10Si3 MolecularWeight: 190.4215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10Si3/c1-11(10-9)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3