[(2S,4R)-2,3,4-triacetyloxy-5-(phenylcarbonyloxy)pentyl] benzoate

Systemtic Name: [(2S,4R)-2,3,4-triacetyloxy-5-(phenylcarbonyloxy)pentyl] benzoate Openeye Name: [(2S,4R)-2,3,4-triacetoxy-5-benzoyloxy-pentyl] benzoate CAS Name: benzoic acid [(2S,4R)-2,3,4-triacetyloxy-5-benzoyloxypentyl] ester IUPAC Name: [(2S,4R)-2,3,4-triacetyloxy-5-benzoyloxypentyl] benzoate Traditional Name: benzoic acid [(2S,4R)-2,3,4-triacetoxy-5-benzoyloxy-pentyl] ester Formula: C25H26O10 MolecularWeight: 486.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC(=O)C1=CC=CC=C1)C(C(COC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26O10/c1-16(26)33-21(14-31-24(29)19-10-6-4-7-11-19)23(35-18(3)28)22(34-17(2)27)15-32-25(30)20-12-8-5-9-13-20/h4-13,21-23H,14-15H2,1-3H3/t21-,22+,23?