(E)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxidanyl-1-triethylsilyl-ethenediazonium

Systemtic Name: (E)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxidanyl-1-triethylsilyl-ethenediazonium Openeye Name: (E)-2-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-2-hydroxy-1-triethylsilyl-ethenediazonium CAS Name: (E)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-hydroxy-1-triethylsilylethenediazonium IUPAC Name: (E)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-hydroxy-1-triethylsilylethenediazonium Traditional Name: (E)-2-[2-benzoxy-1-(benzoxymethyl)ethoxy]-2-hydroxy-1-triethylsilyl-ethenediazonium Formula: C25H35N2O4Si+ MolecularWeight: 455.6419

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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/p+1/b25-24+