Cas no 64284-92-0 (2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)-)

2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)- structure
64284-92-0 structure
Product Name:2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)-
CAS No:64284-92-0
MF:C25H40O2
MW:372.583908081055
CID:516709
PubChem ID:54368975
Update Time:2025-04-19

2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)- Chemical and Physical Properties

Names and Identifiers

    • 2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)-
    • (2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaenoic acid
    • 3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenoic acid
    • 2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (all-E)-
    • Geranylfarnesoic acid
    • Inchi: 1S/C25H40O2/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25(26)27/h11,13,15,17,19H,7-10,12,14,16,18H2,1-6H3,(H,26,27)
    • InChI Key: URUCERDXBOZPOP-UHFFFAOYSA-N
    • SMILES: OC(C=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CC/C=C(\C)/C)=O

Computed Properties

  • Exact Mass: 372.303
  • Monoisotopic Mass: 372.302830514g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 13
  • Complexity: 594
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 4
  • XLogP3: 8.7
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.3
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