6-(4-oxidanyloxan-4-yl)-2-(phenylmethyl)pyridin-3-ol

Systemtic Name: 6-(4-oxidanyloxan-4-yl)-2-(phenylmethyl)pyridin-3-ol Openeye Name: 2-benzyl-6-(4-hydroxytetrahydropyran-4-yl)pyridin-3-ol CAS Name: 6-(4-hydroxy-4-oxanyl)-2-(phenylmethyl)-3-pyridinol IUPAC Name: 2-benzyl-6-(4-hydroxyoxan-4-yl)pyridin-3-ol Traditional Name: 2-benzyl-6-(4-hydroxytetrahydropyran-4-yl)pyridin-3-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=NC(=C(C=C2)O)CC3=CC=CC=C3)O

Isomeric SMILES

C1COCCC1(C2=NC(=C(C=C2)O)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO3/c19-15-6-7-16(17(20)8-10-21-11-9-17)18-14(15)12-13-4-2-1-3-5-13/h1-7,19-20H,8-12H2