[(2R,3S,4R)-4-(2-methoxyethanoyloxy)-3-oxidanyl-3,4-dihydro-2H-pyran-2-yl]methyl benzoate

Systemtic Name: [(2R,3S,4R)-4-(2-methoxyethanoyloxy)-3-oxidanyl-3,4-dihydro-2H-pyran-2-yl]methyl benzoate Openeye Name: [(2R,3S,4R)-3-hydroxy-4-(2-methoxyacetyl)oxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4R)-3-hydroxy-4-(2-methoxy-1-oxoethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3-hydroxy-4-(2-methoxyacetyl)oxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4R)-3-hydroxy-4-(2-methoxyacetyl)oxy-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OC1C=COC(C1O)COC(=O)C2=CC=CC=C2

Isomeric SMILES

COCC(=O)O[C@@H]1C=CO[C@@H]([C@H]1O)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O7/c1-20-10-14(17)23-12-7-8-21-13(15(12)18)9-22-16(19)11-5-3-2-4-6-11/h2-8,12-13,15,18H,9-10H2,1H3/t12-,13-,15+/m1/s1