(E)-N-(8-phenyloctan-4-yl)octadec-9-enamide

Systemtic Name: (E)-N-(8-phenyloctan-4-yl)octadec-9-enamide Openeye Name: (E)-N-(5-phenyl-1-propyl-pentyl)octadec-9-enamide CAS Name: (E)-N-(8-phenyloctan-4-yl)-9-octadecenamide IUPAC Name: (E)-N-(8-phenyloctan-4-yl)octadec-9-enamide Traditional Name: (E)-N-(5-phenyl-1-propyl-pentyl)octadec-9-enamide Formula: C32H55NO MolecularWeight: 469.7852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(CCC)CCCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC(CCC)CCCCC1=CC=CC=C1

InChI

InChI=1S/C32H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-29-32(34)33-31(24-4-2)28-23-22-27-30-25-19-18-20-26-30/h11-12,18-20,25-26,31H,3-10,13-17,21-24,27-29H2,1-2H3,(H,33,34)/b12-11+