(2R)-3-(4-methoxyphenoxy)-2-phenylmethoxy-propan-1-ol

Systemtic Name: (2R)-3-(4-methoxyphenoxy)-2-phenylmethoxy-propan-1-ol Openeye Name: (2R)-2-benzyloxy-3-(4-methoxyphenoxy)propan-1-ol CAS Name: (2R)-3-(4-methoxyphenoxy)-2-phenylmethoxy-1-propanol IUPAC Name: (2R)-3-(4-methoxyphenoxy)-2-phenylmethoxypropan-1-ol Traditional Name: (2R)-2-benzoxy-3-(4-methoxyphenoxy)propan-1-ol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O4/c1-19-15-7-9-16(10-8-15)21-13-17(11-18)20-12-14-5-3-2-4-6-14/h2-10,17-18H,11-13H2,1H3/t17-/m1/s1