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

Systemtic Name: (2R,3S)-3-(3,4-dimethoxyphenyl)-3-methoxy-propane-1,2-diol Openeye Name: (2R,3S)-3-(3,4-dimethoxyphenyl)-3-methoxy-propane-1,2-diol CAS Name: (2R,3S)-3-(3,4-dimethoxyphenyl)-3-methoxypropane-1,2-diol IUPAC Name: (2R,3S)-3-(3,4-dimethoxyphenyl)-3-methoxypropane-1,2-diol Traditional Name: (2R,3S)-3-(3,4-dimethoxyphenyl)-3-methoxy-propane-1,2-diol Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-15-10-5-4-8(6-11(10)16-2)12(17-3)9(14)7-13/h4-6,9,12-14H,7H2,1-3H3/t9-,12+/m1/s1