(E)-N-(5-oxidanylpentyl)docos-13-enamide

Systemtic Name: (E)-N-(5-oxidanylpentyl)docos-13-enamide Openeye Name: (E)-N-(5-hydroxypentyl)docos-13-enamide CAS Name: (E)-N-(5-hydroxypentyl)-13-docosenamide IUPAC Name: (E)-N-(5-hydroxypentyl)docos-13-enamide Traditional Name: (E)-N-(5-hydroxypentyl)docos-13-enamide Formula: C27H53NO2 MolecularWeight: 423.71522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCCCCCO

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NCCCCCO

InChI

InChI=1S/C27H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-27(30)28-25-22-20-23-26-29/h9-10,29H,2-8,11-26H2,1H3,(H,28,30)/b10-9+