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[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol

[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol

Systemtic Name:[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
Openeye Name:[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-oxazol-4-yl]methanol
CAS Name:[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-oxazol-4-yl]methanol
IUPAC Name:[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
Traditional Name:[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-2-oxazolin-4-yl]methanol
Formula: C22H39NO2
MolecularWeight: 349.55056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC1=NC(CO1)(C)CO


Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCCC1=NC(CO1)(C)CO


InChI

InChI=1S/C22H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23-22(2,19-24)20-25-21/h7-8,10-11,24H,3-6,9,12-20H2,1-2H3/b8-7+,11-10+


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