4-[5-(3-phenylprop-2-ynoxy)pyridin-3-yl]oxan-4-ol

Systemtic Name: 4-[5-(3-phenylprop-2-ynoxy)pyridin-3-yl]oxan-4-ol Openeye Name: 4-[5-(3-phenylprop-2-ynoxy)-3-pyridyl]tetrahydropyran-4-ol CAS Name: 4-[5-(3-phenylprop-2-ynoxy)-3-pyridinyl]-4-oxanol IUPAC Name: 4-[5-(3-phenylprop-2-ynoxy)pyridin-3-yl]oxan-4-ol Traditional Name: 4-[5-(3-phenylprop-2-ynoxy)-3-pyridyl]tetrahydropyran-4-ol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CN=C2)OCC#CC3=CC=CC=C3)O

Isomeric SMILES

C1COCCC1(C2=CC(=CN=C2)OCC#CC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3/c21-19(8-11-22-12-9-19)17-13-18(15-20-14-17)23-10-4-7-16-5-2-1-3-6-16/h1-3,5-6,13-15,21H,8-12H2