1-tert-butyl-3,4-dihydro-2H-1$l^{3}-benzosiline

Systemtic Name: 1-tert-butyl-3,4-dihydro-2H-1$l^{3}-benzosiline Openeye Name: 1-tert-butyl-3,4-dihydro-2H-1$l^{3}-benzosiline CAS Name: 1-tert-butyl-3,4-dihydro-2H-1$l^{3}-benzosilin IUPAC Name: 1-tert-butyl-3,4-dihydro-2H-1$l^{3}-benzosiline Traditional Name: 1-tert-butyl-3,4-dihydro-2H-1$l^{3}-benzosilin Formula: C13H19Si MolecularWeight: 203.37546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)[Si]1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H19Si/c1-13(2,3)14-10-6-8-11-7-4-5-9-12(11)14/h4-5,7,9H,6,8,10H2,1-3H3