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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-methylphenoxy)propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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