(E)-4-(6,7-dibutoxynaphthalen-2-yl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-(6,7-dibutoxynaphthalen-2-yl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-[(6,7-dibutoxy-2-naphthyl)sulfonyl]-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium CAS Name: (E)-4-[(6,7-dibutoxy-2-naphthalenyl)sulfonyl]-2-hydroxy-3,3-dimethyl-1-butene-1-diazonium IUPAC Name: (E)-4-(6,7-dibutoxynaphthalen-2-yl)sulfonyl-2-hydroxy-3,3-dimethylbut-1-ene-1-diazonium Traditional Name: (E)-4-[(6,7-dibutoxy-2-naphthyl)sulfonyl]-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium Formula: C24H33N2O5S+ MolecularWeight: 461.59422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)CC(C)(C)C(=C[N+]#N)O)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)CC(C)(C)/C(=C\[N+]#N)/O)OCCCC

InChI

InChI=1S/C24H32N2O5S/c1-5-7-11-30-21-14-18-9-10-20(13-19(18)15-22(21)31-12-8-6-2)32(28,29)17-24(3,4)23(27)16-26-25/h9-10,13-16H,5-8,11-12,17H2,1-4H3/p+1/b23-16+