(Z)-2-diazonio-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methylhept-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-1-en-1-olate Formula: C19H28N2O3 MolecularWeight: 332.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC(CCC1=CC=C(C=C1)OC)CC(C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/CC(CCC1=CC=C(C=C1)OC)CC(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C19H28N2O3/c1-5-24-19(22)18(21-20)13-16(12-14(2)3)7-6-15-8-10-17(23-4)11-9-15/h8-11,14,16H,5-7,12-13H2,1-4H3/b19-18-