5-(4-methyl-2-propan-2-yl-phenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(4-methyl-2-propan-2-yl-phenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(2-isopropyl-4-methyl-phenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(4-methyl-2-propan-2-ylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(4-methyl-2-propan-2-ylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(2-isopropyl-4-methyl-phenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C16H25NO4Si MolecularWeight: 323.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4Si/c1-13(2)15-12-14(3)4-5-16(15)21-22-18-9-6-17(7-10-19-22)8-11-20-22/h4-5,12-13H,6-11H2,1-3H3