(1E,5E)-1-[6-[(E)-hex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol

Systemtic Name: (1E,5E)-1-[6-[(E)-hex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol Openeye Name: (1E,5E)-1-[6-[(E)-hex-1-enyl]-2-pyridyl]undeca-1,5-dien-3-ol CAS Name: (1E,5E)-1-[6-[(E)-hex-1-enyl]-2-pyridinyl]-3-undeca-1,5-dienol IUPAC Name: (1E,5E)-1-[6-[(E)-hex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol Traditional Name: (1E,5E)-1-[6-[(E)-hex-1-enyl]-2-pyridyl]undeca-1,5-dien-3-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO/c1-3-5-7-9-10-12-17-22(24)19-18-21-16-13-15-20(23-21)14-11-8-6-4-2/h10-16,18-19,22,24H,3-9,17H2,1-2H3/b12-10+,14-11+,19-18+