4-phenylmethoxy-1-pyridin-3-yl-pent-1-yn-3-ol

Systemtic Name: 4-phenylmethoxy-1-pyridin-3-yl-pent-1-yn-3-ol Openeye Name: 4-benzyloxy-1-(3-pyridyl)pent-1-yn-3-ol CAS Name: 4-phenylmethoxy-1-(3-pyridinyl)-1-pentyn-3-ol IUPAC Name: 4-phenylmethoxy-1-pyridin-3-ylpent-1-yn-3-ol Traditional Name: 4-benzoxy-1-(3-pyridyl)pent-1-yn-3-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#CC1=CN=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(C#CC1=CN=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-14(20-13-16-6-3-2-4-7-16)17(19)10-9-15-8-5-11-18-12-15/h2-8,11-12,14,17,19H,13H2,1H3