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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1CCC(C=C)O)OC

Isomeric SMILES

CC1=NC=CC(=C1CCC(C=C)O)OC

InChI

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