7-[5-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-1,2,3,4-tetrazol-2-yl]heptanoic acid

Systemtic Name: 7-[5-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-1,2,3,4-tetrazol-2-yl]heptanoic acid Openeye Name: 7-[5-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]tetrazol-2-yl]heptanoic acid CAS Name: 7-[5-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-tetrazolyl]heptanoic acid IUPAC Name: 7-[5-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]tetrazol-2-yl]heptanoic acid Traditional Name: 7-[5-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]tetrazol-2-yl]enanthic acid Formula: C23H34N4O5 MolecularWeight: 446.53986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O5/c1-3-10-19-20(14-13-18(17(2)28)23(19)31)32-16-9-7-11-21-24-26-27(25-21)15-8-5-4-6-12-22(29)30/h13-14,31H,3-12,15-16H2,1-2H3,(H,29,30)