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

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl 4-(2H-1,2,3,4-tetrazol-5-yl)butanoate Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl 4-(2H-tetrazol-5-yl)butanoate CAS Name: 4-(2H-tetrazol-5-yl)butanoic acid 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl ester IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl 4-(2H-tetrazol-5-yl)butanoate Traditional Name: 4-(2H-tetrazol-5-yl)butyric acid 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl ester Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC(=O)CCCC2=NNN=N2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC(=O)CCCC2=NNN=N2

InChI

InChI=1S/C20H28N4O5/c1-3-7-16-17(11-10-15(14(2)25)20(16)27)28-12-4-5-13-29-19(26)9-6-8-18-21-23-24-22-18/h10-11,27H,3-9,12-13H2,1-2H3,(H,21,22,23,24)