(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-butane-1,4-diol

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-butane-1,4-diol Openeye Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-butane-1,4-diol CAS Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenylbutane-1,4-diol IUPAC Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenylbutane-1,4-diol Traditional Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-butane-1,4-diol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-20-15-9-7-14(8-10-15)17(12-19)16(11-18)13-5-3-2-4-6-13/h2-10,16-19H,11-12H2,1H3/t16-,17-/m0/s1