(1E,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-10-methyl-5-oxidanylidene-undeca-1,10-dien-2-olate

Systemtic Name: (1E,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-10-methyl-5-oxidanylidene-undeca-1,10-dien-2-olate Openeye Name: (1E,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-10-methyl-5-oxo-undeca-1,10-dien-2-olate CAS Name: (1E,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-10-methyl-5-oxo-2-undeca-1,10-dienolate IUPAC Name: (1E,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-10-methyl-5-oxoundeca-1,10-dien-2-olate Traditional Name: (1E,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-5-keto-10-methyl-undeca-1,10-dien-2-olate Formula: C28H36N2O3Si MolecularWeight: 476.68254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC(C(=O)CCC(=C[N+]#N)[O-])O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=C)CCC[C@@H](C(=O)CC/C(=C\[N+]#N)/[O-])O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C28H36N2O3Si/c1-22(2)13-12-18-27(26(32)20-19-23(31)21-30-29)33-34(28(3,4)5,24-14-8-6-9-15-24)25-16-10-7-11-17-25/h6-11,14-17,21,27H,1,12-13,18-20H2,2-5H3/b23-21+/t27-/m0/s1