[(3S,4R,5R,6S)-4-acetyloxy-5-fluoranyl-6-methoxy-2-methylidene-oxan-3-yl] benzoate

Systemtic Name: [(3S,4R,5R,6S)-4-acetyloxy-5-fluoranyl-6-methoxy-2-methylidene-oxan-3-yl] benzoate Openeye Name: [(3S,4R,5R,6S)-4-acetoxy-5-fluoro-6-methoxy-2-methylene-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4R,5R,6S)-4-acetyloxy-5-fluoro-6-methoxy-2-methylene-3-oxanyl] ester IUPAC Name: [(3S,4R,5R,6S)-4-acetyloxy-5-fluoro-6-methoxy-2-methylideneoxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R,5R,6S)-4-acetoxy-5-fluoro-6-methoxy-2-methylene-tetrahydropyran-3-yl] ester Formula: C16H17FO6 MolecularWeight: 324.300983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(=C)C1OC(=O)C2=CC=CC=C2)OC)F

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@H](OC(=C)[C@H]1OC(=O)C2=CC=CC=C2)OC)F

InChI

InChI=1S/C16H17FO6/c1-9-13(23-15(19)11-7-5-4-6-8-11)14(22-10(2)18)12(17)16(20-3)21-9/h4-8,12-14,16H,1H2,2-3H3/t12-,13-,14+,16+/m1/s1