1-heneicosoxy-2,3-propanediol
  • InChIKey: STGLGLARAYSUIT-UHFFFAOYSA-N
  • CASRN: 158789-24-3
  • PubChem CID: 51001735
  • SMILES: CCCCCCCCCCCCCCCCCCCCCOCC(CO)O
  • InChI: InChI=1S/C24H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-23-24(26)22-25/h24-26H,2-23H2,1H3
  • IUPAC Name: 3-henicosoxypropane-1,2-diol