5-(3,5-dimethylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(3,5-dimethylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(3,5-dimethylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(3,5-dimethylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(3,5-dimethylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(3,5-dimethylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C14H21NO4Si MolecularWeight: 295.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O[Si]23OCCN(CCO2)CCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[Si]23OCCN(CCO2)CCO3)C

InChI

InChI=1S/C14H21NO4Si/c1-12-9-13(2)11-14(10-12)19-20-16-6-3-15(4-7-17-20)5-8-18-20/h9-11H,3-8H2,1-2H3