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(3E,6E)-N-(1-oxidanylpentan-2-yl)nona-3,6-dienamide

(3E,6E)-N-(1-oxidanylpentan-2-yl)nona-3,6-dienamide

Systemtic Name:(3E,6E)-N-(1-oxidanylpentan-2-yl)nona-3,6-dienamide
Openeye Name:(3E,6E)-N-[1-(hydroxymethyl)butyl]nona-3,6-dienamide
CAS Name:(3E,6E)-N-(1-hydroxypentan-2-yl)nona-3,6-dienamide
IUPAC Name:(3E,6E)-N-(1-hydroxypentan-2-yl)nona-3,6-dienamide
Traditional Name:(3E,6E)-N-(1-methylolbutyl)nona-3,6-dienamide
Formula: C14H25NO2
MolecularWeight: 239.3538
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)CC=CCC=CCC


Isomeric SMILES

CCCC(CO)NC(=O)C/C=C/C/C=C/CC


InChI

InChI=1S/C14H25NO2/c1-3-5-6-7-8-9-11-14(17)15-13(12-16)10-4-2/h5-6,8-9,13,16H,3-4,7,10-12H2,1-2H3,(H,15,17)/b6-5+,9-8+


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