(E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium CAS Name: (E)-1-(2-butoxy-5-methylphenyl)sulfonyl-2-hydroxy-3,3-dimethyl-1-butene-1-diazonium IUPAC Name: (E)-1-(2-butoxy-5-methylphenyl)sulfonyl-2-hydroxy-3,3-dimethylbut-1-ene-1-diazonium Traditional Name: (E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium Formula: C17H25N2O4S+ MolecularWeight: 353.4564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C)S(=O)(=O)C(=C(C(C)(C)C)O)[N+]#N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C)S(=O)(=O)/C(=C(\C(C)(C)C)/O)/[N+]#N

InChI

InChI=1S/C17H24N2O4S/c1-6-7-10-23-13-9-8-12(2)11-14(13)24(21,22)16(19-18)15(20)17(3,4)5/h8-9,11H,6-7,10H2,1-5H3/p+1/b16-15+