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

Systemtic Name: (E)-3,3-dimethyl-2-oxidanyl-1-(4-pentylcyclohexyl)sulfonyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3,3-dimethyl-1-(4-pentylcyclohexyl)sulfonyl-but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3,3-dimethyl-1-(4-pentylcyclohexyl)sulfonyl-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-3,3-dimethyl-1-(4-pentylcyclohexyl)sulfonylbut-1-ene-1-diazonium Traditional Name: (E)-1-(4-amylcyclohexyl)sulfonyl-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium Formula: C17H31N2O3S+ MolecularWeight: 343.50464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)S(=O)(=O)C(=C(C(C)(C)C)O)[N+]#N

Isomeric SMILES

CCCCCC1CCC(CC1)S(=O)(=O)/C(=C(\C(C)(C)C)/O)/[N+]#N

InChI

InChI=1S/C17H30N2O3S/c1-5-6-7-8-13-9-11-14(12-10-13)23(21,22)16(19-18)15(20)17(2,3)4/h13-14H,5-12H2,1-4H3/p+1/b16-15+