(E)-1-(5-tert-butyl-2-hexoxy-phenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(5-tert-butyl-2-hexoxy-phenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(5-tert-butyl-2-hexoxy-phenyl)sulfonyl-2-hydroxy-2-(2-naphthyl)ethenediazonium CAS Name: (E)-1-(5-tert-butyl-2-hexoxyphenyl)sulfonyl-2-hydroxy-2-(2-naphthalenyl)ethenediazonium IUPAC Name: (E)-1-(5-tert-butyl-2-hexoxyphenyl)sulfonyl-2-hydroxy-2-naphthalen-2-ylethenediazonium Traditional Name: (E)-1-(5-tert-butyl-2-hexoxy-phenyl)sulfonyl-2-hydroxy-2-(2-naphthyl)ethenediazonium Formula: C28H33N2O4S+ MolecularWeight: 493.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)C(=C(C2=CC3=CC=CC=C3C=C2)O)[N+]#N

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)/C(=C(\C2=CC3=CC=CC=C3C=C2)/O)/[N+]#N

InChI

InChI=1S/C28H32N2O4S/c1-5-6-7-10-17-34-24-16-15-23(28(2,3)4)19-25(24)35(32,33)27(30-29)26(31)22-14-13-20-11-8-9-12-21(20)18-22/h8-9,11-16,18-19H,5-7,10,17H2,1-4H3/p+1/b27-26+