(E)-2-diazonio-1-ethoxy-3-oxidanylidene-4-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-4-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-[(1R)-1,3,3-trimethyl-2-methylenecyclohexyl]-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-[(1R)-1,3,3-trimethyl-2-methylidenecyclohexyl]but-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-4-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]but-1-en-1-olate Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1(CCCC(C1=C)(C)C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C[C@]1(CCCC(C1=C)(C)C)C)/[N+]#N)/[O-]

InChI

InChI=1S/C16H24N2O3/c1-6-21-14(20)13(18-17)12(19)10-16(5)9-7-8-15(3,4)11(16)2/h2,6-10H2,1,3-5H3/t16-/m1/s1