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

Systemtic Name: 5-(4-prop-1-ynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(4-prop-1-ynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(4-prop-1-ynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(4-prop-1-ynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(4-prop-1-ynylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C15H19NO3Si MolecularWeight: 289.40176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3Si/c1-2-3-14-4-6-15(7-5-14)20-17-11-8-16(9-12-18-20)10-13-19-20/h4-7H,8-13H2,1H3