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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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