1-(4-phenylphenoxy)-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-(4-phenylphenoxy)-4-(3-pyridyl)butan-2-ol CAS Name: 1-(4-phenylphenoxy)-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(4-phenylphenoxy)-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(4-phenylphenoxy)-4-(3-pyridyl)butan-2-ol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C21H21NO2/c23-20(11-8-17-5-4-14-22-15-17)16-24-21-12-9-19(10-13-21)18-6-2-1-3-7-18/h1-7,9-10,12-15,20,23H,8,11,16H2