(E)-N-(1-oxidanylpentan-3-yl)docos-13-enamide

Systemtic Name: (E)-N-(1-oxidanylpentan-3-yl)docos-13-enamide Openeye Name: (E)-N-(1-ethyl-3-hydroxy-propyl)docos-13-enamide CAS Name: (E)-N-(1-hydroxypentan-3-yl)-13-docosenamide IUPAC Name: (E)-N-(1-hydroxypentan-3-yl)docos-13-enamide Traditional Name: (E)-N-(1-ethyl-3-hydroxy-propyl)docos-13-enamide Formula: C27H53NO2 MolecularWeight: 423.71522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC(CC)CCO

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NC(CC)CCO

InChI

InChI=1S/C27H53NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)28-26(4-2)24-25-29/h11-12,26,29H,3-10,13-25H2,1-2H3,(H,28,30)/b12-11+