(E)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonio-2-triethylsilyl-ethenolate

Systemtic Name: (E)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonio-2-triethylsilyl-ethenolate Openeye Name: (E)-1-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-2-diazonio-2-triethylsilyl-ethenolate CAS Name: (E)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonio-2-triethylsilylethenolate IUPAC Name: (E)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonio-2-triethylsilylethenolate Traditional Name: (E)-1-[2-benzoxy-1-(benzoxymethyl)ethoxy]-2-diazonio-2-triethylsilyl-ethenolate Formula: C25H34N2O4Si MolecularWeight: 454.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(=C([O-])OC(COCC1=CC=CC=C1)COCC2=CC=CC=C2)[N+]#N

Isomeric SMILES

CC[Si](CC)(CC)/C(=C(\[O-])/OC(COCC1=CC=CC=C1)COCC2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C25H34N2O4Si/c1-4-32(5-2,6-3)24(27-26)25(28)31-23(19-29-17-21-13-9-7-10-14-21)20-30-18-22-15-11-8-12-16-22/h7-16,23H,4-6,17-20H2,1-3H3/b25-24+