(E)-1-methoxy-1-oxidanyl-5-phenoxy-4-(2-phenoxyethoxy)pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-1-oxidanyl-5-phenoxy-4-(2-phenoxyethoxy)pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-ene-2-diazonium Formula: C20H23N2O5+ MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC1=CC=CC=C1)OCCOC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CO/C(=C(\CC(COC1=CC=CC=C1)OCCOC2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C20H22N2O5/c1-24-20(23)19(22-21)14-18(15-27-17-10-6-3-7-11-17)26-13-12-25-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3/p+1/b20-19+