3-ethenyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 3-ethenyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-phenyl-3-vinyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 3-ethenyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 3-ethenyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-phenyl-3-vinyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C14H19NO3Si MolecularWeight: 277.39106

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCO[Si](O1)(OCC2)C3=CC=CC=C3

Isomeric SMILES

C=CC1CN2CCO[Si](O1)(OCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H19NO3Si/c1-2-13-12-15-8-10-16-19(18-13,17-11-9-15)14-6-4-3-5-7-14/h2-7,13H,1,8-12H2