(2R,3R)-2,3-bis[(4-methoxyphenoxy)carbonyl]butanedioic acid

Systemtic Name: (2R,3R)-2,3-bis[(4-methoxyphenoxy)carbonyl]butanedioic acid Openeye Name: (2R,3R)-2,3-bis[(4-methoxyphenoxy)carbonyl]butanedioic acid CAS Name: (2R,3R)-2,3-bis[(4-methoxyphenoxy)-oxomethyl]butanedioic acid IUPAC Name: (2R,3R)-2,3-bis[(4-methoxyphenoxy)carbonyl]butanedioic acid Traditional Name: (2R,3R)-2,3-bis[(4-methoxyphenoxy)carbonyl]succinic acid Formula: C20H18O10 MolecularWeight: 418.35092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C(C(C(=O)O)C(=O)OC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)[C@H]([C@H](C(=O)O)C(=O)OC2=CC=C(C=C2)OC)C(=O)O

InChI

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