(Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-5-methyl-1-(4-methylphenyl)sulfonyl-hex-1-en-2-olate

Systemtic Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-5-methyl-1-(4-methylphenyl)sulfonyl-hex-1-en-2-olate Openeye Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-5-methyl-1-(p-tolylsulfonyl)hex-1-en-2-olate CAS Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-5-methyl-1-(4-methylphenyl)sulfonyl-1-hexen-2-olate IUPAC Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-5-methyl-1-(4-methylphenyl)sulfonylhex-1-en-2-olate Traditional Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-5-methyl-1-tosyl-hex-1-en-2-olate Formula: C20H32N2O4SSi MolecularWeight: 424.62958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C(CC(C)C)O[Si](C)(C)C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/[C@H](CC(C)C)O[Si](C)(C)C(C)(C)C)\[O-])/[N+]#N

InChI

InChI=1S/C20H32N2O4SSi/c1-14(2)13-17(26-28(7,8)20(4,5)6)18(23)19(22-21)27(24,25)16-11-9-15(3)10-12-16/h9-12,14,17H,13H2,1-8H3/b19-18-/t17-/m0/s1