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(5E)-11-[6-[(E)-6-oxidanylhex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol

(5E)-11-[6-[(E)-6-oxidanylhex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol

Systemtic Name:(5E)-11-[6-[(E)-6-oxidanylhex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol
Openeye Name:(5E)-11-[6-[(E)-6-hydroxyhex-1-enyl]-2-pyridyl]undeca-1,5-dien-3-ol
CAS Name:(5E)-11-[6-[(E)-6-hydroxyhex-1-enyl]-2-pyridinyl]-3-undeca-1,5-dienol
IUPAC Name:(5E)-11-[6-[(E)-6-hydroxyhex-1-enyl]pyridin-2-yl]undeca-1,5-dien-3-ol
Traditional Name:(5E)-11-[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:

C=CC(CC=CCCCCCC1=CC=CC(=N1)C=CCCCCO)O


Isomeric SMILES

C=CC(C/C=C/CCCCCC1=CC=CC(=N1)/C=C/CCCCO)O


InChI

InChI=1S/C22H33NO2/c1-2-22(25)18-11-6-4-3-5-9-14-20-16-13-17-21(23-20)15-10-7-8-12-19-24/h2,6,10-11,13,15-17,22,24-25H,1,3-5,7-9,12,14,18-19H2/b11-6+,15-10+


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