(Z,3S)-1-diazonio-6-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxy-hex-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-6-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxy-hex-1-en-2-olate Openeye Name: (Z,3S)-3-allyloxy-1-diazonio-6-[(4-methoxyphenyl)methoxy]hex-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-6-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxy-1-hexen-2-olate IUPAC Name: (Z,3S)-1-diazonio-6-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxyhex-1-en-2-olate Traditional Name: (Z,3S)-3-allyloxy-1-diazonio-6-p-anisyloxy-hex-1-en-2-olate Formula: C17H22N2O4 MolecularWeight: 318.36758

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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/b16-12-/t17-/m0/s1