(3R)-3-(3,5-dimethoxyphenoxy)-3-phenyl-propan-1-ol

Systemtic Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-phenyl-propan-1-ol Openeye Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-phenyl-propan-1-ol CAS Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-phenyl-1-propanol IUPAC Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-phenylpropan-1-ol Traditional Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-phenyl-propan-1-ol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC(CCO)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-19-14-10-15(20-2)12-16(11-14)21-17(8-9-18)13-6-4-3-5-7-13/h3-7,10-12,17-18H,8-9H2,1-2H3/t17-/m1/s1