(Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-2-hydroxy-hex-1-ene-1-diazonium CAS Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-2-hydroxy-1-hexene-1-diazonium IUPAC Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-2-hydroxyhex-1-ene-1-diazonium Traditional Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-2-hydroxy-hex-1-ene-1-diazonium Formula: C16H34N2O5PSi+ MolecularWeight: 393.510821

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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/p+1