(E)-2-[(Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-enoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[(Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-enoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[(Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-enoxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[(Z)-6-(2,3-dimethoxyphenyl)-3-methylhex-2-enoxy]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[(Z)-6-(2,3-dimethoxyphenyl)-3-methylhex-2-enoxy]-2-hydroxyethenediazonium Traditional Name: (E)-2-[(Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-enoxy]-2-hydroxy-ethenediazonium Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=C[N+]#N)O)CCCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

C/C(=C/CO/C(=C/[N+]#N)/O)/CCCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C17H22N2O4/c1-13(10-11-23-16(20)12-19-18)6-4-7-14-8-5-9-15(21-2)17(14)22-3/h5,8-10,12H,4,6-7,11H2,1-3H3/p+1/b13-10-,16-12+