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

Systemtic Name: 4-[4-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]prop-2-enoxy]-3-fluoranyl-phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]allyloxy]-3-fluoro-phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]prop-2-enoxy]-3-fluorophenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]prop-2-enoxy]-3-fluorophenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]allyloxy]-3-fluoro-phenyl]-4-keto-butyric acid Formula: C25H27FO7 MolecularWeight: 458.476083

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=C)COC2=C(C=C(C=C2)C(=O)CCC(=O)O)F

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=C)COC2=C(C=C(C=C2)C(=O)CCC(=O)O)F

InChI

InChI=1S/C25H27FO7/c1-4-5-19-22(10-7-18(16(3)27)25(19)31)32-13-15(2)14-33-23-9-6-17(12-20(23)26)21(28)8-11-24(29)30/h6-7,9-10,12,31H,2,4-5,8,11,13-14H2,1,3H3,(H,29,30)