(1R,2R)-1-(3,4-dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propane-1,3-diol

Systemtic Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propane-1,3-diol Openeye Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propane-1,3-diol CAS Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propane-1,3-diol IUPAC Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propane-1,3-diol Traditional Name: (1R,2R)-1-(3,4-dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propane-1,3-diol Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O7/c1-12(22)13-5-8-16(18(9-13)26-4)27-19(11-21)20(23)14-6-7-15(24-2)17(10-14)25-3/h5-10,12,19-23H,11H2,1-4H3/t12?,19-,20-/m1/s1