[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl] 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butanoate

Systemtic Name: [4-(2H-1,2,3,4-tetrazol-5-yl)phenyl] 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butanoate Openeye Name: [4-(2H-tetrazol-5-yl)phenyl] 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butanoate CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoic acid [4-(2H-tetrazol-5-yl)phenyl] ester IUPAC Name: [4-(2H-tetrazol-5-yl)phenyl] 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyric acid [4-(2H-tetrazol-5-yl)phenyl] ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)OC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)OC2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C22H24N4O5/c1-3-5-18-19(12-11-17(14(2)27)21(18)29)30-13-4-6-20(28)31-16-9-7-15(8-10-16)22-23-25-26-24-22/h7-12,29H,3-6,13H2,1-2H3,(H,23,24,25,26)