(2R,3R)-2,3-bis(4-methylphenoxy)butanedioic acid

Systemtic Name: (2R,3R)-2,3-bis(4-methylphenoxy)butanedioic acid Openeye Name: (2R,3R)-2,3-bis(4-methylphenoxy)butanedioic acid CAS Name: (2R,3R)-2,3-bis(4-methylphenoxy)butanedioic acid IUPAC Name: (2R,3R)-2,3-bis(4-methylphenoxy)butanedioic acid Traditional Name: (2R,3R)-2,3-bis(4-methylphenoxy)succinic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(C(=O)O)OC2=CC=C(C=C2)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H]([C@H](C(=O)O)OC2=CC=C(C=C2)C)C(=O)O

InChI

InChI=1S/C18H18O6/c1-11-3-7-13(8-4-11)23-15(17(19)20)16(18(21)22)24-14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,19,20)(H,21,22)/t15-,16-/m1/s1