3-(5-propan-2-yloxypyridin-2-yl)but-3-en-1-ol

Systemtic Name: 3-(5-propan-2-yloxypyridin-2-yl)but-3-en-1-ol Openeye Name: 3-(5-isopropoxy-2-pyridyl)but-3-en-1-ol CAS Name: 3-(5-propan-2-yloxy-2-pyridinyl)-3-buten-1-ol IUPAC Name: 3-(5-propan-2-yloxypyridin-2-yl)but-3-en-1-ol Traditional Name: 3-(5-isopropoxy-2-pyridyl)but-3-en-1-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=C(C=C1)C(=C)CCO

Isomeric SMILES

CC(C)OC1=CN=C(C=C1)C(=C)CCO

InChI

InChI=1S/C12H17NO2/c1-9(2)15-11-4-5-12(13-8-11)10(3)6-7-14/h4-5,8-9,14H,3,6-7H2,1-2H3