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

Systemtic Name: 5-(4-ethynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(4-ethynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(4-ethynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(4-ethynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(4-ethynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C14H17NO3Si MolecularWeight: 275.37518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3Si/c1-2-13-3-5-14(6-4-13)19-16-10-7-15(8-11-17-19)9-12-18-19/h1,3-6H,7-12H2