6-[5-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-1,2,3,4-tetrazol-2-yl]hexanoic acid

Systemtic Name: 6-[5-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-1,2,3,4-tetrazol-2-yl]hexanoic acid Openeye Name: 6-[5-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]tetrazol-2-yl]hexanoic acid CAS Name: 6-[5-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-tetrazolyl]hexanoic acid IUPAC Name: 6-[5-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]tetrazol-2-yl]hexanoic acid Traditional Name: 6-[5-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]tetrazol-2-yl]hexanoic acid Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN(N=N2)CCCCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN(N=N2)CCCCCC(=O)O

InChI

InChI=1S/C22H32N4O5/c1-3-9-18-19(13-12-17(16(2)27)22(18)30)31-15-8-6-10-20-23-25-26(24-20)14-7-4-5-11-21(28)29/h12-13,30H,3-11,14-15H2,1-2H3,(H,28,29)