(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol

Systemtic Name: (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol Openeye Name: (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol CAS Name: (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol IUPAC Name: (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol Traditional Name: (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6/c1-22-15-7-5-12(9-17(15)24-3)14(11-20)19(21)13-6-8-16(23-2)18(10-13)25-4/h5-10,14,19-21H,11H2,1-4H3/t14-,19-/m1/s1