3-[4-[(E)-but-2-enoxy]phenyl]-2-hexyl-pyridine

Systemtic Name: 3-[4-[(E)-but-2-enoxy]phenyl]-2-hexyl-pyridine Openeye Name: 3-[4-[(E)-but-2-enoxy]phenyl]-2-hexyl-pyridine CAS Name: 3-[4-[(E)-but-2-enoxy]phenyl]-2-hexylpyridine IUPAC Name: 3-[4-[(E)-but-2-enoxy]phenyl]-2-hexylpyridine Traditional Name: 3-[4-[(E)-but-2-enoxy]phenyl]-2-hexyl-pyridine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC=N1)C2=CC=C(C=C2)OCC=CC

Isomeric SMILES

CCCCCCC1=C(C=CC=N1)C2=CC=C(C=C2)OC/C=C/C

InChI

InChI=1S/C21H27NO/c1-3-5-7-8-11-21-20(10-9-16-22-21)18-12-14-19(15-13-18)23-17-6-4-2/h4,6,9-10,12-16H,3,5,7-8,11,17H2,1-2H3/b6-4+