(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-4-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]but-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-4-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]but-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-4-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]but-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-4-[(1R)-1,3,3-trimethyl-2-methylenecyclohexyl]-1-butene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-4-[(1R)-1,3,3-trimethyl-2-methylidenecyclohexyl]but-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-4-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]but-1-ene-2-diazonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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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/p+1/t16-/m1/s1