triethoxy-[1-(1-phenylethenyl)azetidin-2-yl]silane

Systemtic Name: triethoxy-[1-(1-phenylethenyl)azetidin-2-yl]silane Openeye Name: triethoxy-[1-(1-phenylvinyl)azetidin-2-yl]silane CAS Name: triethoxy-[1-(1-phenylethenyl)-2-azetidinyl]silane IUPAC Name: triethoxy-[1-(1-phenylethenyl)azetidin-2-yl]silane Traditional Name: triethoxy-[1-(1-phenylvinyl)azetidin-2-yl]silane Formula: C17H27NO3Si MolecularWeight: 321.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCN1C(=C)C2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCN1C(=C)C2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C17H27NO3Si/c1-5-19-22(20-6-2,21-7-3)17-13-14-18(17)15(4)16-11-9-8-10-12-16/h8-12,17H,4-7,13-14H2,1-3H3