(1E,5Z,7E)-6-pentyl-1-pyridin-2-yl-dodeca-1,5,7-trien-3-ol

Systemtic Name: (1E,5Z,7E)-6-pentyl-1-pyridin-2-yl-dodeca-1,5,7-trien-3-ol Openeye Name: (1E,5Z,7E)-6-pentyl-1-(2-pyridyl)dodeca-1,5,7-trien-3-ol CAS Name: (1E,5Z,7E)-6-pentyl-1-(2-pyridinyl)-3-dodeca-1,5,7-trienol IUPAC Name: (1E,5Z,7E)-6-pentyl-1-pyridin-2-yldodeca-1,5,7-trien-3-ol Traditional Name: (1E,5Z,7E)-6-amyl-1-(2-pyridyl)dodeca-1,5,7-trien-3-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO/c1-3-5-7-9-13-20(12-8-6-4-2)15-17-22(24)18-16-21-14-10-11-19-23-21/h9-11,13-16,18-19,22,24H,3-8,12,17H2,1-2H3/b13-9+,18-16+,20-15-