Chemical Compound

J2.998.438G

J2.998.438G chemical structure
Primary Record

J2.998.438G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101966033
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCC1=CC=C(C=C1)OC(C)CCCCCC/C=C\CCCCCCCC(=O)OC
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCc1ccc(OC(C)CCCCCC/C=C\CCCCCCCC(=O)OC)cc1

Names & Synonyms

  • J2.998.438G
  • 17-[4-[(Oleoylamino)methyl]phenoxy]oleic acid methyl ester
  • methyl (9Z)-17-(4-{[(9Z)-octadec-9-enamido]methyl}phenoxy)octadec-9-enoate