(1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-(2,6-ditert-butyl-4-methyl-phenoxy)buta-1,3-dien-1-olate

Systemtic Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-(2,6-ditert-butyl-4-methyl-phenoxy)buta-1,3-dien-1-olate Openeye Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-(2,6-ditert-butyl-4-methyl-phenoxy)buta-1,3-dien-1-olate CAS Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-(2,6-ditert-butyl-4-methylphenoxy)-1-buta-1,3-dienolate IUPAC Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-(2,6-ditert-butyl-4-methylphenoxy)buta-1,3-dien-1-olate Traditional Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-(2,6-ditert-butyl-4-methyl-phenoxy)buta-1,3-dien-1-olate Formula: C25H40N2O3Si MolecularWeight: 444.6822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=C(C(=C)O[Si](C)(C)C(C)(C)C)[N+]#N)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O/C(=C(/C(=C)O[Si](C)(C)C(C)(C)C)\[N+]#N)/[O-])C(C)(C)C

InChI

InChI=1S/C25H40N2O3Si/c1-16-14-18(23(3,4)5)21(19(15-16)24(6,7)8)29-22(28)20(27-26)17(2)30-31(12,13)25(9,10)11/h14-15H,2H2,1,3-13H3/b22-20-