bis(2,4-dichlorophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(2,4-dichlorophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(2,4-dichlorophenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(2,4-dichlorophenyl) ester IUPAC Name: bis(2,4-dichlorophenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(2,4-dichlorophenyl) ester Formula: C16H10Cl4O6 MolecularWeight: 440.059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC(=O)C(C(C(=O)OC2=C(C=C(C=C2)Cl)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC(=O)[C@@H]([C@H](C(=O)OC2=C(C=C(C=C2)Cl)Cl)O)O

InChI

InChI=1S/C16H10Cl4O6/c17-7-1-3-11(9(19)5-7)25-15(23)13(21)14(22)16(24)26-12-4-2-8(18)6-10(12)20/h1-6,13-14,21-22H/t13-,14-/m1/s1