1,1′-(2-Hydroxy-1,3-propanediyl) di-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate

CAS Registry Number®

95034-09-6
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CAS Name

1,1′-(2-Hydroxy-1,3-propanediyl) di-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate

Molecular Formula

C43H68O5

Molecular Mass

665.00

Cite this Page

1,1′-(2-Hydroxy-1,3-propanediyl) di-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=95034-09-6 (retrieved 2024-08-29) (CAS RN: 95034-09-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-

InChIKey

InChIKey=BVPIMSGTEQDXIH-XCHUKFSYSA-N

SMILES

C(COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)O

Canonical SMILES

O=C(OCC(O)COC(=O)CCCC=CCC=CCC=CCC=CCCCCC)CCCC=CCC=CCC=CCC=CCCCCC

Other Names for this Substance

  • 5,8,11,14-Eicosatetraenoic acid, 1,1′-(2-hydroxy-1,3-propanediyl) ester, (5Z,5′Z,8Z,8′Z,11Z,11′Z,14Z,14′Z)-
  • 5,8,11,14-Eicosatetraenoic acid, 2-hydroxy-1,3-propanediyl ester, (all-Z)-
  • 5,8,11,14-Eicosatetraenoic acid, 2-hydroxy-1,3-propanediyl ester, (5Z,5′Z,8Z,8′Z,11Z,11′Z,14Z,14′Z)-
  • 1,1′-(2-Hydroxy-1,3-propanediyl) di-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate