[(2S,3S,4R)-2,3,4,5-tetraacetyloxypentyl] benzoate

Systemtic Name: [(2S,3S,4R)-2,3,4,5-tetraacetyloxypentyl] benzoate Openeye Name: [(2S,3S,4R)-2,3,4,5-tetraacetoxypentyl] benzoate CAS Name: benzoic acid [(2S,3S,4R)-2,3,4,5-tetraacetyloxypentyl] ester IUPAC Name: [(2S,3S,4R)-2,3,4,5-tetraacetyloxypentyl] benzoate Traditional Name: benzoic acid [(2S,3S,4R)-2,3,4,5-tetraacetoxypentyl] ester Formula: C20H24O10 MolecularWeight: 424.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(COC(=O)C1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@@H]([C@H](COC(=O)C1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O10/c1-12(21)26-10-17(28-13(2)22)19(30-15(4)24)18(29-14(3)23)11-27-20(25)16-8-6-5-7-9-16/h5-9,17-19H,10-11H2,1-4H3/t17-,18+,19+/m1/s1