(5E,7Z,11E)-7-pentyl-12-pyridin-2-yl-dodeca-5,7,11-triene-1,10-diol

Systemtic Name: (5E,7Z,11E)-7-pentyl-12-pyridin-2-yl-dodeca-5,7,11-triene-1,10-diol Openeye Name: (5E,7Z,11E)-7-pentyl-12-(2-pyridyl)dodeca-5,7,11-triene-1,10-diol CAS Name: (5E,7Z,11E)-7-pentyl-12-(2-pyridinyl)dodeca-5,7,11-triene-1,10-diol IUPAC Name: (5E,7Z,11E)-7-pentyl-12-pyridin-2-yldodeca-5,7,11-triene-1,10-diol Traditional Name: (5E,7Z,11E)-7-amyl-12-(2-pyridyl)dodeca-5,7,11-triene-1,10-diol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CCC(C=CC1=CC=CC=N1)O)C=CCCCCO

Isomeric SMILES

CCCCC/C(=C/CC(/C=C/C1=CC=CC=N1)O)/C=C/CCCCO

InChI

InChI=1S/C22H33NO2/c1-2-3-6-11-20(12-7-4-5-10-19-24)14-16-22(25)17-15-21-13-8-9-18-23-21/h7-9,12-15,17-18,22,24-25H,2-6,10-11,16,19H2,1H3/b12-7+,17-15+,20-14-