(2R)-4-[4-(hydroxymethyl)-2,6-dimethoxy-phenyl]-1-phenylmethoxy-but-3-yn-2-ol

Systemtic Name: (2R)-4-[4-(hydroxymethyl)-2,6-dimethoxy-phenyl]-1-phenylmethoxy-but-3-yn-2-ol Openeye Name: (2R)-1-benzyloxy-4-[4-(hydroxymethyl)-2,6-dimethoxy-phenyl]but-3-yn-2-ol CAS Name: (2R)-4-[4-(hydroxymethyl)-2,6-dimethoxyphenyl]-1-phenylmethoxy-3-butyn-2-ol IUPAC Name: (2R)-4-[4-(hydroxymethyl)-2,6-dimethoxyphenyl]-1-phenylmethoxybut-3-yn-2-ol Traditional Name: (2R)-1-benzoxy-4-(2,6-dimethoxy-4-methylol-phenyl)but-3-yn-2-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C#CC(COCC2=CC=CC=C2)O)OC)CO

Isomeric SMILES

COC1=CC(=CC(=C1C#C[C@H](COCC2=CC=CC=C2)O)OC)CO

InChI

InChI=1S/C20H22O5/c1-23-19-10-16(12-21)11-20(24-2)18(19)9-8-17(22)14-25-13-15-6-4-3-5-7-15/h3-7,10-11,17,21-22H,12-14H2,1-2H3/t17-/m1/s1