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

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

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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)C2=CC=CC=C2

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)C2=CC=CC=C2

InChI

InChI=1S/C25H26O10/c1-16(26)31-14-22(35-25(30)20-12-8-5-9-13-20)23(34-18(3)28)21(33-17(2)27)15-32-24(29)19-10-6-4-7-11-19/h4-13,21-23H,14-15H2,1-3H3/t21-,22+,23+/m1/s1