2-[4-[(E)-oct-2-enoxy]phenyl]-5-octyl-pyridine

Systemtic Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-octyl-pyridine Openeye Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-octyl-pyridine CAS Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-octylpyridine IUPAC Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-octylpyridine Traditional Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-octyl-pyridine Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCC=CCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC/C=C/CCCCC

InChI

InChI=1S/C27H39NO/c1-3-5-7-9-11-13-15-24-16-21-27(28-23-24)25-17-19-26(20-18-25)29-22-14-12-10-8-6-4-2/h12,14,16-21,23H,3-11,13,15,22H2,1-2H3/b14-12+