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

Systemtic Name: [(2R,3S,6R)-3-(phenylcarbonyloxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl benzoate Openeye Name: [(2R,3S,6R)-6-allyl-3-benzoyloxy-3,6-dihydro-2H-pyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,6R)-3-benzoyloxy-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-benzoyloxy-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,6R)-6-allyl-3-benzoyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CC(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22O5/c1-2-9-19-14-15-20(28-23(25)18-12-7-4-8-13-18)21(27-19)16-26-22(24)17-10-5-3-6-11-17/h2-8,10-15,19-21H,1,9,16H2/t19-,20+,21-/m1/s1