bis(2-phenoxycarbonylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(2-phenoxycarbonylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(2-phenoxycarbonylphenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis[2-[oxo(phenoxy)methyl]phenyl] ester IUPAC Name: bis(2-phenoxycarbonylphenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(2-carbophenoxyphenyl) ester Formula: C30H22O10 MolecularWeight: 542.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C(C(C(=O)OC3=CC=CC=C3C(=O)OC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)[C@@H]([C@H](C(=O)OC3=CC=CC=C3C(=O)OC4=CC=CC=C4)O)O

InChI

InChI=1S/C30H22O10/c31-25(29(35)39-23-17-9-7-15-21(23)27(33)37-19-11-3-1-4-12-19)26(32)30(36)40-24-18-10-8-16-22(24)28(34)38-20-13-5-2-6-14-20/h1-18,25-26,31-32H/t25-,26-/m1/s1