1-[5-[3-(3-ethanoyl-5-fluoranyl-4-oxidanyl-phenyl)pentan-2-yl]-3-fluoranyl-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-[3-(3-ethanoyl-5-fluoranyl-4-oxidanyl-phenyl)pentan-2-yl]-3-fluoranyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-[2-(3-acetyl-5-fluoro-4-hydroxy-phenyl)-1-methyl-butyl]-3-fluoro-2-hydroxy-phenyl]ethanone CAS Name: 1-[5-[3-(3-acetyl-5-fluoro-4-hydroxyphenyl)pentan-2-yl]-3-fluoro-2-hydroxyphenyl]ethanone IUPAC Name: 1-[5-[3-(3-acetyl-5-fluoro-4-hydroxyphenyl)pentan-2-yl]-3-fluoro-2-hydroxyphenyl]ethanone Traditional Name: 1-[5-[2-(3-acetyl-5-fluoro-4-hydroxy-phenyl)-1-methyl-butyl]-3-fluoro-2-hydroxy-phenyl]ethanone Formula: C21H22F2O4 MolecularWeight: 376.393786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C(=C1)C(=O)C)O)F)C(C)C2=CC(=C(C(=C2)C(=O)C)O)F

Isomeric SMILES

CCC(C1=CC(=C(C(=C1)C(=O)C)O)F)C(C)C2=CC(=C(C(=C2)C(=O)C)O)F

InChI

InChI=1S/C21H22F2O4/c1-5-15(14-7-17(12(4)25)21(27)19(23)9-14)10(2)13-6-16(11(3)24)20(26)18(22)8-13/h6-10,15,26-27H,5H2,1-4H3