[(2R,3R,4S)-3-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4S)-3-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4S)-3-allyloxy-4-(trifluoromethylsulfonyloxy)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4S)-3-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4S)-3-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4S)-3-allyloxy-4-triflyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C16H17F3O7S MolecularWeight: 410.36219

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(COC1COC(=O)C2=CC=CC=C2)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

C=CCO[C@H]1[C@H](CO[C@@H]1COC(=O)C2=CC=CC=C2)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H17F3O7S/c1-2-8-23-14-12(9-25-15(20)11-6-4-3-5-7-11)24-10-13(14)26-27(21,22)16(17,18)19/h2-7,12-14H,1,8-10H2/t12-,13+,14-/m1/s1