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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2,5-dimethylphenoxy)propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(2,5-dimethylphenoxy)propanoate CAS Name: 3-(2,5-dimethylphenoxy)propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(2,5-dimethylphenoxy)propanoate Traditional Name: 3-(2,5-dimethylphenoxy)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-14-8-9-15(2)17(12-14)25-11-10-19(24)26-13-18-20-21-22-23(18)16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3