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

Systemtic Name: tert-butyl-$l^{1}-silanyl-phenyl-silicon Openeye Name: tert-butyl-$l^{1}-silanyl-phenyl-silicon CAS Name: tert-butyl-$l^{1}-silanyl-phenylsilicon IUPAC Name: tert-butyl-$l^{1}-silanyl-phenylsilicon Traditional Name: tert-butyl-$l^{1}-silanyl-phenyl-silicon Formula: C10H14Si2 MolecularWeight: 190.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14Si2/c1-10(2,3)12(11)9-7-5-4-6-8-9/h4-8H,1-3H3