tert-butyl-($l^{1}-silanyl-$l^{2}-silanyl)-phenyl-silicon

Systemtic Name: tert-butyl-($l^{1}-silanyl-$l^{2}-silanyl)-phenyl-silicon Openeye Name: tert-butyl-($l^{1}-silanyl-$l^{2}-silanyl)-phenyl-silicon CAS Name: tert-butyl-($l^{1}-silanyl-$l^{2}-silanyl)-phenylsilicon IUPAC Name: tert-butyl-($l^{1}-silanyl-$l^{2}-silanyl)-phenylsilicon Traditional Name: tert-butyl-($l^{1}-silanyl-$l^{2}-silanyl)-phenyl-silicon Formula: C10H14Si3 MolecularWeight: 218.47466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14Si3/c1-10(2,3)13(12-11)9-7-5-4-6-8-9/h4-8H,1-3H3