(2R,3S)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-phenyl-propane-1,2-diol

Systemtic Name: (2R,3S)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-phenyl-propane-1,2-diol Openeye Name: (2R,3S)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-phenyl-propane-1,2-diol CAS Name: (2R,3S)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropane-1,2-diol IUPAC Name: (2R,3S)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropane-1,2-diol Traditional Name: (2R,3S)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-phenyl-propane-1,2-diol Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5/c1-21-12-8-13(19)17(15(9-12)22-2)16(14(20)10-18)11-6-4-3-5-7-11/h3-9,14,16,18-20H,10H2,1-2H3/t14-,16+/m0/s1