[(2R,3S,4R)-2-(acetyloxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl] 2-phenoxyethanoate

Systemtic Name: [(2R,3S,4R)-2-(acetyloxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl] 2-phenoxyethanoate Openeye Name: [(2R,3S,4R)-2-(acetoxymethyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(2R,3S,4R)-2-(acetyloxymethyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,4R)-2-(acetyloxymethyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(2R,3S,4R)-2-(acetoxymethyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl] ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)OC(=O)COC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)COC2=CC=CC=C2)O

InChI

InChI=1S/C16H18O7/c1-11(17)21-9-14-16(19)13(7-8-20-14)23-15(18)10-22-12-5-3-2-4-6-12/h2-8,13-14,16,19H,9-10H2,1H3/t13-,14-,16+/m1/s1