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

Systemtic Name: 4-[2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-fluoranyl-phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-fluoro-phenyl]-4-oxo-butanoic acid CAS Name: 4-[2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-fluorophenyl]-4-oxobutanoic acid IUPAC Name: 4-[2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-fluorophenyl]-4-oxobutanoic acid Traditional Name: 4-[2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-fluoro-phenyl]-4-keto-butyric acid Formula: C24H27FO7 MolecularWeight: 446.465383

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC=C2F)C(=O)CCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC=C2F)C(=O)CCC(=O)O

InChI

InChI=1S/C24H27FO7/c1-3-6-18-21(11-9-16(15(2)26)23(18)30)31-13-5-14-32-24-17(7-4-8-19(24)25)20(27)10-12-22(28)29/h4,7-9,11,30H,3,5-6,10,12-14H2,1-2H3,(H,28,29)