(1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butane-1,3-diol

Systemtic Name: (1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butane-1,3-diol Openeye Name: (1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butane-1,3-diol CAS Name: (1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methylbutane-1,3-diol IUPAC Name: (1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methylbutane-1,3-diol Traditional Name: (1R,2R)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butane-1,3-diol Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O6/c1-21(2,23)19(13-7-9-15(24-3)17(11-13)26-5)20(22)14-8-10-16(25-4)18(12-14)27-6/h7-12,19-20,22-23H,1-6H3/t19-,20+/m1/s1