(2R,3R)-2,3-bis[(3-methoxyphenyl)methyl]butanedioic acid

Systemtic Name: (2R,3R)-2,3-bis[(3-methoxyphenyl)methyl]butanedioic acid Openeye Name: (2R,3R)-2,3-bis[(3-methoxyphenyl)methyl]butanedioic acid CAS Name: (2R,3R)-2,3-bis[(3-methoxyphenyl)methyl]butanedioic acid IUPAC Name: (2R,3R)-2,3-bis[(3-methoxyphenyl)methyl]butanedioic acid Traditional Name: (2R,3R)-2,3-bis(m-anisyl)succinic acid Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C(CC2=CC(=CC=C2)OC)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C[C@H]([C@@H](CC2=CC(=CC=C2)OC)C(=O)O)C(=O)O

InChI

InChI=1S/C20H22O6/c1-25-15-7-3-5-13(9-15)11-17(19(21)22)18(20(23)24)12-14-6-4-8-16(10-14)26-2/h3-10,17-18H,11-12H2,1-2H3,(H,21,22)(H,23,24)/t17-,18-/m1/s1