(E)-1-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexyl-buta-2,3-dienoxy]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexyl-buta-2,3-dienoxy]-2-diazonio-ethenolate Openeye Name: (E)-1-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexyl-buta-2,3-dienoxy]-2-diazonio-ethenolate CAS Name: (E)-1-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexylbuta-2,3-dienoxy]-2-diazonioethenolate IUPAC Name: (E)-1-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexylbuta-2,3-dienoxy]-2-diazonioethenolate Traditional Name: (E)-1-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexyl-buta-2,3-dienoxy]-2-diazonio-ethenolate Formula: C28H34N2O2Si MolecularWeight: 458.66726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C=C)C(C3CCCCC3)OC(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C=C)C(C3CCCCC3)O/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C28H34N2O2Si/c1-5-25(27(32-26(31)21-30-29)22-15-9-6-10-16-22)33(28(2,3)4,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h7-8,11-14,17-22,27H,1,6,9-10,15-16H2,2-4H3/b26-21+