(Z)-4-cyclohexyloxy-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-cyclohexyloxy-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-(cyclohexoxy)-2-diazonio-1-(1-isopropyl-2-methyl-propoxy)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-cyclohexyloxy-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-cyclohexyloxy-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-(cyclohexoxy)-2-diazonio-1-(1-isopropyl-2-methyl-propoxy)-3-keto-but-1-en-1-olate Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC(=C(C(=O)COC1CCCCC1)[N+]#N)[O-]

Isomeric SMILES

CC(C)C(C(C)C)O/C(=C(/C(=O)COC1CCCCC1)\[N+]#N)/[O-]

InChI

InChI=1S/C17H28N2O4/c1-11(2)16(12(3)4)23-17(21)15(19-18)14(20)10-22-13-8-6-5-7-9-13/h11-13,16H,5-10H2,1-4H3