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

Systemtic Name: bis(4-phenylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(4-phenylphenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(4-phenylphenyl) ester IUPAC Name: bis(4-phenylphenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(4-phenylphenyl) ester Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C(C(C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)[C@@H]([C@H](C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C28H22O6/c29-25(27(31)33-23-15-11-21(12-16-23)19-7-3-1-4-8-19)26(30)28(32)34-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25-26,29-30H/t25-,26-/m1/s1