(E)-1-(4-hexoxyphenyl)sulfonyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(4-hexoxyphenyl)sulfonyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-tert-butoxyphenyl)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-ethenediazonium CAS Name: (E)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenediazonium IUPAC Name: (E)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenediazonium Traditional Name: (E)-2-(4-tert-butoxyphenyl)-1-(4-hexoxyphenyl)sulfonyl-2-hydroxy-ethenediazonium Formula: C24H31N2O5S+ MolecularWeight: 459.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=C(C=C2)OC(C)(C)C)O)[N+]#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2=CC=C(C=C2)OC(C)(C)C)/O)/[N+]#N

InChI

InChI=1S/C24H30N2O5S/c1-5-6-7-8-17-30-19-13-15-21(16-14-19)32(28,29)23(26-25)22(27)18-9-11-20(12-10-18)31-24(2,3)4/h9-16H,5-8,17H2,1-4H3/p+1/b23-22+