(3R)-3-(4-methoxyphenoxy)-3-phenyl-propan-1-ol

Systemtic Name: (3R)-3-(4-methoxyphenoxy)-3-phenyl-propan-1-ol Openeye Name: (3R)-3-(4-methoxyphenoxy)-3-phenyl-propan-1-ol CAS Name: (3R)-3-(4-methoxyphenoxy)-3-phenyl-1-propanol IUPAC Name: (3R)-3-(4-methoxyphenoxy)-3-phenylpropan-1-ol Traditional Name: (3R)-3-(4-methoxyphenoxy)-3-phenyl-propan-1-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c1-18-14-7-9-15(10-8-14)19-16(11-12-17)13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3/t16-/m1/s1