(E)-1-(4-hexoxyphenyl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-1-(4-hexoxyphenyl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium CAS Name: (E)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-3,3-dimethyl-1-butene-1-diazonium IUPAC Name: (E)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-3,3-dimethylbut-1-ene-1-diazonium Traditional Name: (E)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium Formula: C18H27N2O4S+ MolecularWeight: 367.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)S(=O)(=O)C(=C(C(C)(C)C)O)[N+]#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C(C)(C)C)/O)/[N+]#N

InChI

InChI=1S/C18H26N2O4S/c1-5-6-7-8-13-24-14-9-11-15(12-10-14)25(22,23)17(20-19)16(21)18(2,3)4/h9-12H,5-8,13H2,1-4H3/p+1/b17-16+