bis(2-methoxyphenyl) (2R)-2-(phenylcarbonyloxy)pentanedioate

Systemtic Name: bis(2-methoxyphenyl) (2R)-2-(phenylcarbonyloxy)pentanedioate Openeye Name: bis(2-methoxyphenyl) (2R)-2-benzoyloxypentanedioate CAS Name: (2R)-2-benzoyloxypentanedioic acid bis(2-methoxyphenyl) ester IUPAC Name: bis(2-methoxyphenyl) (2R)-2-benzoyloxypentanedioate Traditional Name: (2R)-2-benzoyloxyglutaric acid bis(2-methoxyphenyl) ester Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CCC(C(=O)OC2=CC=CC=C2OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CC[C@H](C(=O)OC2=CC=CC=C2OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24O8/c1-30-19-12-6-8-14-21(19)32-24(27)17-16-23(34-25(28)18-10-4-3-5-11-18)26(29)33-22-15-9-7-13-20(22)31-2/h3-15,23H,16-17H2,1-2H3/t23-/m1/s1