[6-[(E)-oct-4-en-4-yl]pyridin-2-yl]methanol

Systemtic Name: [6-[(E)-oct-4-en-4-yl]pyridin-2-yl]methanol Openeye Name: [6-[(E)-1-propylpent-1-enyl]-2-pyridyl]methanol CAS Name: [6-[(E)-oct-4-en-4-yl]-2-pyridinyl]methanol IUPAC Name: [6-[(E)-oct-4-en-4-yl]pyridin-2-yl]methanol Traditional Name: [6-[(E)-1-propylpent-1-enyl]-2-pyridyl]methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1=NC(=CC=C1)CO

Isomeric SMILES

CCC/C=C(\CCC)/C1=NC(=CC=C1)CO

InChI

InChI=1S/C14H21NO/c1-3-5-8-12(7-4-2)14-10-6-9-13(11-16)15-14/h6,8-10,16H,3-5,7,11H2,1-2H3/b12-8+