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

Systemtic Name: (E)-1-(5-tert-butyl-2-pentoxy-phenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-(5-tert-butyl-2-pentoxy-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-(5-tert-butyl-2-pentoxyphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(5-tert-butyl-2-pentoxyphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-(2-amoxy-5-tert-butyl-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium Formula: C23H29N2O4S+ MolecularWeight: 429.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C23H28N2O4S/c1-5-6-10-15-29-19-14-13-18(23(2,3)4)16-20(19)30(27,28)22(25-24)21(26)17-11-8-7-9-12-17/h7-9,11-14,16H,5-6,10,15H2,1-4H3/p+1/b22-21+