(E)-1-(4-decylcyclohexyl)sulfonyl-1-diazonio-3,3-dimethyl-but-1-en-2-olate

Systemtic Name: (E)-1-(4-decylcyclohexyl)sulfonyl-1-diazonio-3,3-dimethyl-but-1-en-2-olate Openeye Name: (E)-1-(4-decylcyclohexyl)sulfonyl-1-diazonio-3,3-dimethyl-but-1-en-2-olate CAS Name: (E)-1-(4-decylcyclohexyl)sulfonyl-1-diazonio-3,3-dimethyl-1-buten-2-olate IUPAC Name: (E)-1-(4-decylcyclohexyl)sulfonyl-1-diazonio-3,3-dimethylbut-1-en-2-olate Traditional Name: (E)-1-(4-decylcyclohexyl)sulfonyl-1-diazonio-3,3-dimethyl-but-1-en-2-olate Formula: C22H40N2O3S MolecularWeight: 412.6296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCC(CC1)S(=O)(=O)C(=C(C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CCCCCCCCCCC1CCC(CC1)S(=O)(=O)/C(=C(\C(C)(C)C)/[O-])/[N+]#N

InChI

InChI=1S/C22H40N2O3S/c1-5-6-7-8-9-10-11-12-13-18-14-16-19(17-15-18)28(26,27)21(24-23)20(25)22(2,3)4/h18-19H,5-17H2,1-4H3/b21-20+