(E)-N-(1-oxidanylhexan-2-yl)docos-13-enamide

Systemtic Name: (E)-N-(1-oxidanylhexan-2-yl)docos-13-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)pentyl]docos-13-enamide CAS Name: (E)-N-(1-hydroxyhexan-2-yl)-13-docosenamide IUPAC Name: (E)-N-(1-hydroxyhexan-2-yl)docos-13-enamide Traditional Name: (E)-N-(1-methylolpentyl)docos-13-enamide Formula: C28H55NO2 MolecularWeight: 437.7418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC(CCCC)CO

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NC(CCCC)CO

InChI

InChI=1S/C28H55NO2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28(31)29-27(26-30)24-6-4-2/h12-13,27,30H,3-11,14-26H2,1-2H3,(H,29,31)/b13-12+