1-[4-(2-phenylethynyl)phenoxy]-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-[4-(2-phenylethynyl)phenoxy]-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[4-(2-phenylethynyl)phenoxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[4-(2-phenylethynyl)phenoxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[4-(2-phenylethynyl)phenoxy]-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[4-(2-phenylethynyl)phenoxy]-4-(3-pyridyl)butan-2-ol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C23H21NO2/c25-22(13-10-21-7-4-16-24-17-21)18-26-23-14-11-20(12-15-23)9-8-19-5-2-1-3-6-19/h1-7,11-12,14-17,22,25H,10,13,18H2