(Z)-2-oxidanyl-2-[[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethenediazonium Openeye Name: (Z)-2-[[2-[2-[2-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethenediazonium Traditional Name: (Z)-2-[2-[2-[2-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]benzyl]oxy-2-hydroxy-ethenediazonium Formula: C23H35N2O8+ MolecularWeight: 467.5326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCCOCCOCCOCCOCC1=CC=CC=C1COC(=C[N+]#N)O

Isomeric SMILES

C=CCOCCOCCOCCOCCOCCOCC1=CC=CC=C1CO/C(=C\[N+]#N)/O

InChI

InChI=1S/C23H34N2O8/c1-2-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-19-21-5-3-4-6-22(21)20-33-23(26)18-25-24/h2-6,18H,1,7-17,19-20H2/p+1/b23-18-