2-(3-phenylmethoxyphenoxy)-1-pyridin-2-yl-ethanol

Systemtic Name: 2-(3-phenylmethoxyphenoxy)-1-pyridin-2-yl-ethanol Openeye Name: 2-(3-benzyloxyphenoxy)-1-(2-pyridyl)ethanol CAS Name: 2-(3-phenylmethoxyphenoxy)-1-(2-pyridinyl)ethanol IUPAC Name: 2-(3-phenylmethoxyphenoxy)-1-pyridin-2-ylethanol Traditional Name: 2-(3-benzoxyphenoxy)-1-(2-pyridyl)ethanol Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC(C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC(C3=CC=CC=N3)O

InChI

InChI=1S/C20H19NO3/c22-20(19-11-4-5-12-21-19)15-24-18-10-6-9-17(13-18)23-14-16-7-2-1-3-8-16/h1-13,20,22H,14-15H2