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

Systemtic Name: (E)-1-(5-tert-butyl-2-pentoxy-phenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(5-tert-butyl-2-pentoxy-phenyl)sulfonyl-2-hydroxy-2-(2-naphthyl)ethenediazonium CAS Name: (E)-1-(5-tert-butyl-2-pentoxyphenyl)sulfonyl-2-hydroxy-2-(2-naphthalenyl)ethenediazonium IUPAC Name: (E)-1-(5-tert-butyl-2-pentoxyphenyl)sulfonyl-2-hydroxy-2-naphthalen-2-ylethenediazonium Traditional Name: (E)-1-(2-amoxy-5-tert-butyl-phenyl)sulfonyl-2-hydroxy-2-(2-naphthyl)ethenediazonium Formula: C27H31N2O4S+ MolecularWeight: 479.61104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C27H30N2O4S/c1-5-6-9-16-33-23-15-14-22(27(2,3)4)18-24(23)34(31,32)26(29-28)25(30)21-13-12-19-10-7-8-11-20(19)17-21/h7-8,10-15,17-18H,5-6,9,16H2,1-4H3/p+1/b26-25+