(Z,3S)-6-[(4-methoxyphenyl)methoxy]-2-oxidanyl-3-prop-2-enoxy-hex-1-ene-1-diazonium

Systemtic Name: (Z,3S)-6-[(4-methoxyphenyl)methoxy]-2-oxidanyl-3-prop-2-enoxy-hex-1-ene-1-diazonium Openeye Name: (Z,3S)-3-allyloxy-2-hydroxy-6-[(4-methoxyphenyl)methoxy]hex-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxy-1-hexene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxyhex-1-ene-1-diazonium Traditional Name: (Z,3S)-3-allyloxy-2-hydroxy-6-p-anisyloxy-hex-1-ene-1-diazonium Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(C(=C[N+]#N)O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@@H](/C(=C/[N+]#N)/O)OCC=C

InChI

InChI=1S/C17H22N2O4/c1-3-10-23-17(16(20)12-19-18)5-4-11-22-13-14-6-8-15(21-2)9-7-14/h3,6-9,12,17H,1,4-5,10-11,13H2,2H3/p+1/b16-12-/t17-/m0/s1