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

Systemtic Name: (2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol Openeye Name: (2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol CAS Name: (2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol IUPAC Name: (2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol Traditional Name: (2R,3R)-2,3-diveratrylbutane-1,4-diol Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CO)C(CC2=CC(=C(C=C2)OC)OC)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](CO)[C@@H](CC2=CC(=C(C=C2)OC)OC)CO)OC

InChI

InChI=1S/C22H30O6/c1-25-19-7-5-15(11-21(19)27-3)9-17(13-23)18(14-24)10-16-6-8-20(26-2)22(12-16)28-4/h5-8,11-12,17-18,23-24H,9-10,13-14H2,1-4H3/t17-,18-/m0/s1