(Z)-3-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenyl-prop-1-ene-2-diazonium CAS Name: (Z)-3-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenyl-1-propene-2-diazonium IUPAC Name: (Z)-3-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenylprop-1-ene-2-diazonium Traditional Name: (Z)-3-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenyl-prop-1-ene-2-diazonium Formula: C27H31N2O3Si+ MolecularWeight: 459.63214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)\[N+]#N)/O

InChI

InChI=1S/C27H30N2O3Si/c1-5-31-26(30)24(29-28)25(21-15-9-6-10-16-21)32-33(27(2,3)4,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h6-20,25H,5H2,1-4H3/p+1/b26-24-