6-[4-[4-(5-pentylpyridin-2-yl)phenyl]phenyl]hexanoate

Systemtic Name: 6-[4-[4-(5-pentylpyridin-2-yl)phenyl]phenyl]hexanoate Openeye Name: 6-[4-[4-(5-pentyl-2-pyridyl)phenyl]phenyl]hexanoate CAS Name: 6-[4-[4-(5-pentyl-2-pyridinyl)phenyl]phenyl]hexanoate IUPAC Name: 6-[4-[4-(5-pentylpyridin-2-yl)phenyl]phenyl]hexanoate Traditional Name: 6-[4-[4-(5-amyl-2-pyridyl)phenyl]phenyl]hexanoate Formula: C28H32NO2- MolecularWeight: 414.55918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCC(=O)[O-]

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCC(=O)[O-]

InChI

InChI=1S/C28H33NO2/c1-2-3-5-9-23-13-20-27(29-21-23)26-18-16-25(17-19-26)24-14-11-22(12-15-24)8-6-4-7-10-28(30)31/h11-21H,2-10H2,1H3,(H,30,31)/p-1