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

Systemtic Name: [(2R,3S,4R)-3-oxidanyl-4-(2-phenoxyethanoyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl benzoate Openeye Name: [(2R,3S,4R)-3-hydroxy-4-(2-phenoxyacetyl)oxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4R)-3-hydroxy-4-(1-oxo-2-phenoxyethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3-hydroxy-4-(2-phenoxyacetyl)oxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4R)-3-hydroxy-4-(2-phenoxyacetyl)oxy-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)OC(=O)COC3=CC=CC=C3)O

InChI

InChI=1S/C21H20O7/c22-19(14-26-16-9-5-2-6-10-16)28-17-11-12-25-18(20(17)23)13-27-21(24)15-7-3-1-4-8-15/h1-12,17-18,20,23H,13-14H2/t17-,18-,20+/m1/s1