bis(phenylmethyl) 2-[(2R,5R)-5-(phenylcarbonyloxy)-2,5-dihydrofuran-2-yl]-2-phenylmethoxycarbonyloxy-propanedioate

Systemtic Name: bis(phenylmethyl) 2-[(2R,5R)-5-(phenylcarbonyloxy)-2,5-dihydrofuran-2-yl]-2-phenylmethoxycarbonyloxy-propanedioate Openeye Name: dibenzyl 2-[(2R,5R)-5-benzoyloxy-2,5-dihydrofuran-2-yl]-2-benzyloxycarbonyloxy-propanedioate CAS Name: 2-[(2R,5R)-5-benzoyloxy-2,5-dihydrofuran-2-yl]-2-phenylmethoxycarbonyloxypropanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(2R,5R)-5-benzoyloxy-2,5-dihydrofuran-2-yl]-2-phenylmethoxycarbonyloxypropanedioate Traditional Name: 2-[(2R,5R)-5-benzoyloxy-2,5-dihydrofuran-2-yl]-2-carbobenzoxyoxy-malonic acid dibenzyl ester Formula: C36H30O10 MolecularWeight: 622.6174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2C=CC(O2)OC(=O)C3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)OC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C([C@H]2C=C[C@H](O2)OC(=O)C3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)OC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H30O10/c37-32(29-19-11-4-12-20-29)45-31-22-21-30(44-31)36(33(38)41-23-26-13-5-1-6-14-26,34(39)42-24-27-15-7-2-8-16-27)46-35(40)43-25-28-17-9-3-10-18-28/h1-22,30-31H,23-25H2/t30-,31-/m1/s1