[(3R,4S)-6-methanoyl-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate

Systemtic Name: [(3R,4S)-6-methanoyl-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate Openeye Name: [(3R,4S)-4-benzoyloxy-6-formyl-3,4-dihydro-2H-pyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4S)-4-benzoyloxy-6-formyl-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,4S)-4-benzoyloxy-6-formyl-3,4-dihydro-2H-pyran-3-yl] benzoate Traditional Name: benzoic acid [(3R,4S)-4-benzoyloxy-6-formyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(O1)C=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H](C=C(O1)C=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O6/c21-12-16-11-17(25-19(22)14-7-3-1-4-8-14)18(13-24-16)26-20(23)15-9-5-2-6-10-15/h1-12,17-18H,13H2/t17-,18+/m0/s1