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

Systemtic Name: (E)-3,3-dimethyl-2-oxidanyl-1-(4-undecylcyclohexyl)sulfonyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3,3-dimethyl-1-(4-undecylcyclohexyl)sulfonyl-but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3,3-dimethyl-1-(4-undecylcyclohexyl)sulfonyl-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-3,3-dimethyl-1-(4-undecylcyclohexyl)sulfonylbut-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3,3-dimethyl-1-(4-undecylcyclohexyl)sulfonyl-but-1-ene-1-diazonium Formula: C23H43N2O3S+ MolecularWeight: 427.66412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCC(CC1)S(=O)(=O)C(=C(C(C)(C)C)O)[N+]#N

Isomeric SMILES

CCCCCCCCCCCC1CCC(CC1)S(=O)(=O)/C(=C(\C(C)(C)C)/O)/[N+]#N

InChI

InChI=1S/C23H42N2O3S/c1-5-6-7-8-9-10-11-12-13-14-19-15-17-20(18-16-19)29(27,28)22(25-24)21(26)23(2,3)4/h19-20H,5-18H2,1-4H3/p+1/b22-21+