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

Systemtic Name: [(2R,3R,4R)-2,5,5-triacetyloxy-3,4-bis(phenylcarbonyloxy)pentyl] benzoate Openeye Name: [(2R,3R,4R)-2,5,5-triacetoxy-3,4-dibenzoyloxy-pentyl] benzoate CAS Name: benzoic acid [(2R,3R,4R)-2,5,5-triacetyloxy-3,4-dibenzoyloxypentyl] ester IUPAC Name: [(2R,3R,4R)-2,5,5-triacetyloxy-3,4-dibenzoyloxypentyl] benzoate Traditional Name: benzoic acid [(2R,3R,4R)-2,5,5-triacetoxy-3,4-dibenzoyloxy-pentyl] ester Formula: C32H30O12 MolecularWeight: 608.565942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC(=O)C1=CC=CC=C1)C(C(C(OC(=O)C)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](COC(=O)C1=CC=CC=C1)[C@H]([C@H]([14CH](OC(=O)C)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H30O12/c1-20(33)40-26(19-39-29(36)23-13-7-4-8-14-23)27(43-30(37)24-15-9-5-10-16-24)28(32(41-21(2)34)42-22(3)35)44-31(38)25-17-11-6-12-18-25/h4-18,26-28,32H,19H2,1-3H3/t26-,27-,28-/m1/s1/i32+2