(2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-dione

Systemtic Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-dione Openeye Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-dione CAS Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane-1,4-dione IUPAC Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane-1,4-dione Traditional Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-dione Formula: C22H26O6 MolecularWeight: 386.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-13(21(23)15-7-9-17(25-3)19(11-15)27-5)14(2)22(24)16-8-10-18(26-4)20(12-16)28-6/h7-14H,1-6H3/t13-,14+