5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C12H17NO4Si MolecularWeight: 267.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)OC3=CC=CC=C3

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)OC3=CC=CC=C3

InChI

InChI=1S/C12H17NO4Si/c1-2-4-12(5-3-1)17-18-14-9-6-13(7-10-15-18)8-11-16-18/h1-5H,6-11H2