(1Z)-1-diazonio-7-methyl-6-triethylsilyloxy-octa-1,6-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-7-methyl-6-triethylsilyloxy-octa-1,6-dien-2-olate Openeye Name: (1Z)-1-diazonio-7-methyl-6-triethylsilyloxy-octa-1,6-dien-2-olate CAS Name: (1Z)-1-diazonio-7-methyl-6-triethylsilyloxy-2-octa-1,6-dienolate IUPAC Name: (1Z)-1-diazonio-7-methyl-6-triethylsilyloxyocta-1,6-dien-2-olate Traditional Name: (1Z)-1-diazonio-7-methyl-6-triethylsilyloxy-octa-1,6-dien-2-olate Formula: C15H28N2O2Si MolecularWeight: 296.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(=C(C)C)CCCC(=C[N+]#N)[O-]

Isomeric SMILES

CC[Si](CC)(CC)OC(=C(C)C)CCC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C15H28N2O2Si/c1-6-20(7-2,8-3)19-15(13(4)5)11-9-10-14(18)12-17-16/h12H,6-11H2,1-5H3/b14-12-