[4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C=NN=N3

InChI

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