dimethyl (3R,4R)-3,4-bis(3-methoxyphenyl)hexanedioate

Systemtic Name: dimethyl (3R,4R)-3,4-bis(3-methoxyphenyl)hexanedioate Openeye Name: dimethyl (3R,4R)-3,4-bis(3-methoxyphenyl)hexanedioate CAS Name: (3R,4R)-3,4-bis(3-methoxyphenyl)hexanedioic acid dimethyl ester IUPAC Name: dimethyl (3R,4R)-3,4-bis(3-methoxyphenyl)hexanedioate Traditional Name: (3R,4R)-3,4-bis(3-methoxyphenyl)adipic acid dimethyl ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-25-17-9-5-7-15(11-17)19(13-21(23)27-3)20(14-22(24)28-4)16-8-6-10-18(12-16)26-2/h5-12,19-20H,13-14H2,1-4H3/t19-,20-/m0/s1