(Z)-5-(4-methoxy-2-methyl-pyridin-3-yl)pent-2-en-1-ol

Systemtic Name: (Z)-5-(4-methoxy-2-methyl-pyridin-3-yl)pent-2-en-1-ol Openeye Name: (Z)-5-(4-methoxy-2-methyl-3-pyridyl)pent-2-en-1-ol CAS Name: (Z)-5-(4-methoxy-2-methyl-3-pyridinyl)-2-penten-1-ol IUPAC Name: (Z)-5-(4-methoxy-2-methylpyridin-3-yl)pent-2-en-1-ol Traditional Name: (Z)-5-(4-methoxy-2-methyl-3-pyridyl)pent-2-en-1-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1CCC=CCO)OC

Isomeric SMILES

CC1=NC=CC(=C1CC/C=C\CO)OC

InChI

InChI=1S/C12H17NO2/c1-10-11(6-4-3-5-9-14)12(15-2)7-8-13-10/h3,5,7-8,14H,4,6,9H2,1-2H3/b5-3-