5-(4-ethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(4-ethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(4-ethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(4-ethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(4-ethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(4-ethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C14H21NO3Si MolecularWeight: 279.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[Si]23OCCN(CCO2)CCO3

Isomeric SMILES

CCC1=CC=C(C=C1)[Si]23OCCN(CCO2)CCO3

InChI

InChI=1S/C14H21NO3Si/c1-2-13-3-5-14(6-4-13)19-16-10-7-15(8-11-17-19)9-12-18-19/h3-6H,2,7-12H2,1H3