dimethyl (2S,3S)-2,3-bis(3,4-dimethoxyphenyl)butanedioate

Systemtic Name: dimethyl (2S,3S)-2,3-bis(3,4-dimethoxyphenyl)butanedioate Openeye Name: dimethyl (2S,3S)-2,3-bis(3,4-dimethoxyphenyl)butanedioate CAS Name: (2S,3S)-2,3-bis(3,4-dimethoxyphenyl)butanedioic acid dimethyl ester IUPAC Name: dimethyl (2S,3S)-2,3-bis(3,4-dimethoxyphenyl)butanedioate Traditional Name: (2S,3S)-2,3-bis(3,4-dimethoxyphenyl)succinic acid dimethyl ester Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O8/c1-25-15-9-7-13(11-17(15)27-3)19(21(23)29-5)20(22(24)30-6)14-8-10-16(26-2)18(12-14)28-4/h7-12,19-20H,1-6H3/t19-,20-/m1/s1