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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-22(29-15-21-23-24-25-26(21)19-9-5-2-6-10-19)16-28-20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-14H,15-16H2