Cas no 19954-66-6 (2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,6E)-)

2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,6E)- structure
19954-66-6 structure
Product Name:2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,6E)-
CAS No:19954-66-6
MF:C17H28O2
MW:264.403025627136
CID:1391251
PubChem ID:5365885
Update Time:2025-04-20

2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,6E)- Chemical and Physical Properties

Names and Identifiers

    • 2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,6E)-
    • (2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid ethyl ester
    • (2E,6E)-ethyl 3,7,11-trimethyldodeca-2,6,10-trienoate
    • ethyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate
    • Ethyl (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienoate #
    • SCHEMBL6061058
    • RAVLTUCAFRTDRY-NWFDBUFXSA-N
    • Ethyl trans,trans-farnesoate
    • 3,7,11-TRIMETHYL-(2,6E,10Z)-DODECATRIENE-1-CARBOXYLIC ACID ETHYL ESTER
    • 2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, ethyl ester, (E,E)-
    • ethyl (e,e)-farnesoate
    • 19954-66-6
    • Inchi: 1S/C17H28O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h9,11,13H,6-8,10,12H2,1-5H3/b15-11+,16-13+
    • InChI Key: RAVLTUCAFRTDRY-NWFDBUFXSA-N
    • SMILES: O(CC)C(/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)=O

Computed Properties

  • Exact Mass: 264.20904
  • Monoisotopic Mass: 264.208930132g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 9
  • Complexity: 356
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 2
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.6
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
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