4-[5-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-3-ethyl-2H-1,2,3,4-tetrazol-4-yl]butanoic acid

Systemtic Name: 4-[5-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-3-ethyl-2H-1,2,3,4-tetrazol-4-yl]butanoic acid Openeye Name: 4-[5-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-3-ethyl-2H-tetrazol-4-yl]butanoic acid CAS Name: 4-[5-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-3-ethyl-2H-tetrazol-4-yl]butanoic acid IUPAC Name: 4-[5-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-3-ethyl-2H-tetrazol-4-yl]butanoic acid Traditional Name: 4-[5-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-3-ethyl-2H-tetrazol-4-yl]butyric acid Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NNN(N2CCCC(=O)O)CC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NNN(N2CCCC(=O)O)CC

InChI

InChI=1S/C22H34N4O5/c1-4-9-18-19(13-12-17(16(3)27)22(18)30)31-15-7-6-10-20-23-24-26(5-2)25(20)14-8-11-21(28)29/h12-13,24,30H,4-11,14-15H2,1-3H3,(H,28,29)