(Z)-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxidanylidene-6-phenyl-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxidanylidene-6-phenyl-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(1-isopropyl-2-methyl-propoxy)-3-oxo-6-phenyl-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxo-6-phenyl-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxo-6-phenylhex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(1-isopropyl-2-methyl-propoxy)-3-keto-6-phenyl-hex-1-en-1-olate Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC(=C(C(=O)CCCC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CC(C)C(C(C)C)O/C(=C(/C(=O)CCCC1=CC=CC=C1)\[N+]#N)/[O-]

InChI

InChI=1S/C19H26N2O3/c1-13(2)18(14(3)4)24-19(23)17(21-20)16(22)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,13-14,18H,8,11-12H2,1-4H3