2-(4-propoxyphenoxy)ethyl 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H20N4O4/c1-2-11-25-17-7-9-18(10-8-17)26-12-13-27-19(24)15-3-5-16(6-4-15)23-14-20-21-22-23/h3-10,14H,2,11-13H2,1H3