(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-methoxyphenoxy)propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NN=NN1C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC1=NN=NN1C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O4/c1-13(26-16-10-8-15(24-2)9-11-16)18(23)25-12-17-19-20-21-22(17)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3