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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCN2N=C(N=N2)CCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCN2N=C(N=N2)CCCC(=O)O

InChI

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