6-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-fluoranyl-phenyl]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-fluoranyl-phenyl]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-fluoro-phenyl]-6-oxo-hexanoic acid CAS Name: 6-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-fluorophenyl]-6-oxohexanoic acid IUPAC Name: 6-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-fluorophenyl]-6-oxohexanoic acid Traditional Name: 6-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-fluoro-phenyl]-6-keto-hexanoic acid Formula: C26H31FO7 MolecularWeight: 474.518543

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)C(=O)CCCCC(=O)O)F

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)C(=O)CCCCC(=O)O)F

InChI

InChI=1S/C26H31FO7/c1-3-7-20-23(13-11-19(17(2)28)26(20)32)33-14-6-15-34-24-12-10-18(16-21(24)27)22(29)8-4-5-9-25(30)31/h10-13,16,32H,3-9,14-15H2,1-2H3,(H,30,31)