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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-13-8-9-16(10-14(13)2)24-12-18(23)25-11-17-19-20-21-22(17)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3