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

Systemtic Name: (1E,5E)-1-[6-[(E)-6-oxidanylhex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol Openeye Name: (1E,5E)-1-[6-[(E)-6-hydroxyhex-1-enyl]-2-pyridyl]undeca-1,5-dien-3-ol CAS Name: (1E,5E)-1-[6-[(E)-6-hydroxyhex-1-enyl]-2-pyridinyl]-3-undeca-1,5-dienol IUPAC Name: (1E,5E)-1-[6-[(E)-6-hydroxyhex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol Traditional Name: (1E,5E)-1-[6-[(E)-6-hydroxyhex-1-enyl]-2-pyridyl]undeca-1,5-dien-3-ol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO2/c1-2-3-4-5-6-10-16-22(25)18-17-21-15-12-14-20(23-21)13-9-7-8-11-19-24/h6,9-10,12-15,17-18,22,24-25H,2-5,7-8,11,16,19H2,1H3/b10-6+,13-9+,18-17+