bis(2,4-ditert-butylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(2,4-ditert-butylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(2,4-ditert-butylphenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(2,4-ditert-butylphenyl) ester IUPAC Name: bis(2,4-ditert-butylphenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(2,4-ditert-butylphenyl) ester Formula: C32H46O6 MolecularWeight: 526.70404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46O6/c1-29(2,3)19-13-15-23(21(17-19)31(7,8)9)37-27(35)25(33)26(34)28(36)38-24-16-14-20(30(4,5)6)18-22(24)32(10,11)12/h13-18,25-26,33-34H,1-12H3/t25-,26-/m1/s1