(2R,3R)-2,3-bis[(4-methoxyphenyl)carbonyloxy]butanedioate

Systemtic Name: (2R,3R)-2,3-bis[(4-methoxyphenyl)carbonyloxy]butanedioate Openeye Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioate CAS Name: (2R,3R)-2,3-bis[(4-methoxyphenyl)-oxomethoxy]butanedioate IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioate Traditional Name: (2R,3R)-2,3-bis(p-anisoyloxy)succinate Formula: C20H16O10-2 MolecularWeight: 416.33504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(C(C(=O)[O-])OC(=O)C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)[O-])OC(=O)C2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/p-2/t15-,16-/m1/s1