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(Z)-2-diazonio-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3-oxidanylidene-hept-1-en-1-olate

(Z)-2-diazonio-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name:(Z)-2-diazonio-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3-oxidanylidene-hept-1-en-1-olate
Openeye Name:(Z)-2-diazonio-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-oxo-hept-1-en-1-olate
CAS Name:(Z)-2-diazonio-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxo-1-hepten-1-olate
IUPAC Name:(Z)-2-diazonio-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxohept-1-en-1-olate
Traditional Name:(Z)-2-diazonio-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-keto-hept-1-en-1-olate
Formula: C17H28N2O3
MolecularWeight: 308.41582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=C([O-])OC1CC(CCC1C(C)C)C)[N+]#N


Isomeric SMILES

CCCCC(=O)/C(=C(\[O-])/O[C@H]1C[C@@H](CC[C@H]1C(C)C)C)/[N+]#N


InChI

InChI=1S/C17H28N2O3/c1-5-6-7-14(20)16(19-18)17(21)22-15-10-12(4)8-9-13(15)11(2)3/h11-13,15H,5-10H2,1-4H3/t12-,13+,15+/m1/s1


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