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

Systemtic Name: [(3R,4S)-6-(diethoxymethyl)-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate Openeye Name: [(3R,4S)-4-benzoyloxy-6-(diethoxymethyl)-3,4-dihydro-2H-pyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4S)-4-benzoyloxy-6-(diethoxymethyl)-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,4S)-4-benzoyloxy-6-(diethoxymethyl)-3,4-dihydro-2H-pyran-3-yl] benzoate Traditional Name: benzoic acid [(3R,4S)-4-benzoyloxy-6-(diethoxymethyl)-3,4-dihydro-2H-pyran-3-yl] ester Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C1=C[C@@H]([C@@H](CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H26O7/c1-3-27-24(28-4-2)20-15-19(30-22(25)17-11-7-5-8-12-17)21(16-29-20)31-23(26)18-13-9-6-10-14-18/h5-15,19,21,24H,3-4,16H2,1-2H3/t19-,21+/m0/s1