[(2R,3R,6S)-3-(phenylcarbonyloxy)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,6S)-3-(phenylcarbonyloxy)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl benzoate Openeye Name: [(2R,3R,6S)-6-allyloxy-3-benzoyloxy-3,6-dihydro-2H-pyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,6S)-3-benzoyloxy-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,6S)-3-benzoyloxy-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,6S)-6-allyloxy-3-benzoyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C=CC(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCO[C@@H]1C=C[C@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O6/c1-2-15-26-21-14-13-19(29-23(25)18-11-7-4-8-12-18)20(28-21)16-27-22(24)17-9-5-3-6-10-17/h2-14,19-21H,1,15-16H2/t19-,20-,21+/m1/s1