(Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-1-diethoxyphosphoryl-hex-1-en-2-olate

Systemtic Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-1-diethoxyphosphoryl-hex-1-en-2-olate Openeye Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-1-diethoxyphosphoryl-hex-1-en-2-olate CAS Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-1-diethoxyphosphoryl-1-hexen-2-olate IUPAC Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-1-diethoxyphosphorylhex-1-en-2-olate Traditional Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-1-diethoxyphosphoryl-hex-1-en-2-olate Formula: C16H33N2O5PSi MolecularWeight: 392.502881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CCCCO[Si](C)(C)C(C)(C)C)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CCCCO[Si](C)(C)C(C)(C)C)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C16H33N2O5PSi/c1-8-21-24(20,22-9-2)15(18-17)14(19)12-10-11-13-23-25(6,7)16(3,4)5/h8-13H2,1-7H3