(E)-2-oxidanyl-2-(1-phenyl-2-phenylmethoxy-ethoxy)-1-triethylsilyl-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-(1-phenyl-2-phenylmethoxy-ethoxy)-1-triethylsilyl-ethenediazonium Openeye Name: (E)-2-(2-benzyloxy-1-phenyl-ethoxy)-2-hydroxy-1-triethylsilyl-ethenediazonium CAS Name: (E)-2-hydroxy-2-(1-phenyl-2-phenylmethoxyethoxy)-1-triethylsilylethenediazonium IUPAC Name: (E)-2-hydroxy-2-(1-phenyl-2-phenylmethoxyethoxy)-1-triethylsilylethenediazonium Traditional Name: (E)-2-(2-benzoxy-1-phenyl-ethoxy)-2-hydroxy-1-triethylsilyl-ethenediazonium Formula: C23H31N2O3Si+ MolecularWeight: 411.58934

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(=C(O)OC(COCC1=CC=CC=C1)C2=CC=CC=C2)[N+]#N

Isomeric SMILES

CC[Si](CC)(CC)/C(=C(\O)/OC(COCC1=CC=CC=C1)C2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C23H30N2O3Si/c1-4-29(5-2,6-3)22(25-24)23(26)28-21(20-15-11-8-12-16-20)18-27-17-19-13-9-7-10-14-19/h7-16,21H,4-6,17-18H2,1-3H3/p+1/b23-22+