(E)-4-[(4-bromophenyl)methoxy]-1-methoxy-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-4-[(4-bromophenyl)methoxy]-1-methoxy-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium Openeye Name: (E)-4-[(4-bromophenyl)methoxy]-1-hydroxy-1-methoxy-5-phenoxy-pent-1-ene-2-diazonium CAS Name: (E)-4-[(4-bromophenyl)methoxy]-1-hydroxy-1-methoxy-5-phenoxy-1-pentene-2-diazonium IUPAC Name: (E)-4-[(4-bromophenyl)methoxy]-1-hydroxy-1-methoxy-5-phenoxypent-1-ene-2-diazonium Traditional Name: (E)-4-(4-bromobenzyl)oxy-1-hydroxy-1-methoxy-5-phenoxy-pent-1-ene-2-diazonium Formula: C19H20BrN2O4+ MolecularWeight: 420.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC1=CC=CC=C1)OCC2=CC=C(C=C2)Br)[N+]#N)O

Isomeric SMILES

CO/C(=C(\CC(COC1=CC=CC=C1)OCC2=CC=C(C=C2)Br)/[N+]#N)/O

InChI

InChI=1S/C19H19BrN2O4/c1-24-19(23)18(22-21)11-17(13-26-16-5-3-2-4-6-16)25-12-14-7-9-15(20)10-8-14/h2-10,17H,11-13H2,1H3/p+1/b19-18+