[(2S,3R,4R)-4-acetyloxy-5,5-bis(fluoranyl)-2-methanoyloxy-oct-7-en-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R)-4-acetyloxy-5,5-bis(fluoranyl)-2-methanoyloxy-oct-7-en-3-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-3,3-difluoro-1-[(1S)-1-formyloxyethyl]hex-5-enyl] acetate CAS Name: acetic acid [(2S,3R,4R)-4-acetyloxy-5,5-difluoro-2-formyloxyoct-7-en-3-yl] ester IUPAC Name: [(2S,3R,4R)-4-acetyloxy-5,5-difluoro-2-formyloxyoct-7-en-3-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-3,3-difluoro-1-[(1S)-1-formyloxyethyl]hex-5-enyl] ester Formula: C13H18F2O6 MolecularWeight: 308.275226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(CC=C)(F)F)OC(=O)C)OC(=O)C)OC=O

Isomeric SMILES

C[C@@H]([C@H]([C@H](C(CC=C)(F)F)OC(=O)C)OC(=O)C)OC=O

InChI

InChI=1S/C13H18F2O6/c1-5-6-13(14,15)12(21-10(4)18)11(20-9(3)17)8(2)19-7-16/h5,7-8,11-12H,1,6H2,2-4H3/t8-,11+,12+/m0/s1