1,1′,1′′-(1,2,3-Propanetriyl) tri-(9Z,11E,13E)-9,11,13-octadecatrienoate

CAS Registry Number®

159099-33-9

CAS Name

1,1′,1′′-(1,2,3-Propanetriyl) tri-(9Z,11E,13E)-9,11,13-octadecatrienoate

Molecular Formula

C57H92O6

Molecular Mass

873.34

Cite this Page

1,1′,1′′-(1,2,3-Propanetriyl) tri-(9Z,11E,13E)-9,11,13-octadecatrienoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=159099-33-9 (retrieved 2024-11-12) (CAS RN: 159099-33-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    <149 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13-30,54H,4-12,31-53H2,1-3H3/b16-13+,17-14+,18-15+,22-19+,23-20+,24-21+,28-25-,29-26-,30-27-

InChIKey

InChIKey=SBOBXVGDOAOGKL-YRDUZZGMSA-N

SMILES

C(OC(CCCCCCC/C=C\C=C\C=C\CCCC)=O)(COC(CCCCCCC/C=C\C=C\C=C\CCCC)=O)COC(CCCCCCC/C=C\C=C\C=C\CCCC)=O

Canonical SMILES

O=C(OCC(OC(=O)CCCCCCCC=CC=CC=CCCCC)COC(=O)CCCCCCCC=CC=CC=CCCCC)CCCCCCCC=CC=CC=CCCCC

Other Names for this Substance

  • 9,11,13-Octadecatrienoic acid, 1,1′,1′′-(1,2,3-propanetriyl) ester, (9Z,9′Z,9′′Z,11E,11′E,11′′E,13E,13′E,13′′E)-
  • 9,11,13-Octadecatrienoic acid, 1,2,3-propanetriyl ester, (E,E,E,Z,Z,Z,E,E,E)-
  • 9,11,13-Octadecatrienoic acid, 1,2,3-propanetriyl ester, (9Z,9′Z,9′′Z,11E,11′E,11′′E,13E,13′E,13′′E)-
  • 1,1′,1′′-(1,2,3-Propanetriyl) tri-(9Z,11E,13E)-9,11,13-octadecatrienoate
  • Trieleostearin

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CAS INSIGHTSTM
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