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

Systemtic Name: [(2R,4R)-2,3,4,5-tetrakis(phenylcarbonyloxy)pentyl] benzoate Openeye Name: [(2R,4R)-2,3,4,5-tetrabenzoyloxypentyl] benzoate CAS Name: benzoic acid [(2R,4R)-2,3,4,5-tetrabenzoyloxypentyl] ester IUPAC Name: [(2R,4R)-2,3,4,5-tetrabenzoyloxypentyl] benzoate Traditional Name: benzoic acid [(2R,4R)-2,3,4,5-tetrabenzoyloxypentyl] ester Formula: C40H32O10 MolecularWeight: 672.67608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(C(C(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@H](C([C@@H](COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C40H32O10/c41-36(28-16-6-1-7-17-28)46-26-33(48-38(43)30-20-10-3-11-21-30)35(50-40(45)32-24-14-5-15-25-32)34(49-39(44)31-22-12-4-13-23-31)27-47-37(42)29-18-8-2-9-19-29/h1-25,33-35H,26-27H2/t33-,34-/m1/s1