(E)-2-[(2R,4S)-4-(4-methylphenoxy)pentan-2-yl]oxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[(2R,4S)-4-(4-methylphenoxy)pentan-2-yl]oxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(1R,3S)-1-methyl-3-(4-methylphenoxy)butoxy]ethenediazonium CAS Name: (E)-2-hydroxy-2-[(2R,4S)-4-(4-methylphenoxy)pentan-2-yl]oxyethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(2R,4S)-4-(4-methylphenoxy)pentan-2-yl]oxyethenediazonium Traditional Name: (E)-2-hydroxy-2-[(1R,3S)-1-methyl-3-(4-methylphenoxy)butoxy]ethenediazonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)CC(C)OC(=C[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C[C@@H](C)O/C(=C/[N+]#N)/O

InChI

InChI=1S/C14H18N2O3/c1-10-4-6-13(7-5-10)18-11(2)8-12(3)19-14(17)9-16-15/h4-7,9,11-12H,8H2,1-3H3/p+1/b14-9+/t11-,12+/m0/s1