(Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-1-(4-methylphenyl)sulfonyl-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-1-(4-methylphenyl)sulfonyl-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-5-methyl-1-(p-tolylsulfonyl)hex-1-ene-1-diazonium CAS Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-5-methyl-1-(4-methylphenyl)sulfonyl-1-hexene-1-diazonium IUPAC Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-5-methyl-1-(4-methylphenyl)sulfonylhex-1-ene-1-diazonium Traditional Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-5-methyl-1-tosyl-hex-1-ene-1-diazonium Formula: C20H33N2O4SSi+ MolecularWeight: 425.63752

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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/p+1/b19-18-/t17-/m0/s1