(2S)-3-[(1E,3E,5E,7E,9E)-1,3,5,7,9-Tetradecapentaen-1-Yloxy]-1,2-Propanediol

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Formula C17H26O3
IUPAC Name (2s)-3-[(1e,3e,5e,7e,9e)-tetradeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol
Molecular Mass 278.387 g·mol−1
Heat of Formation -379.7 ± 16.7 kJ·mol−1
Dipole Moment 1.56 ± 1.08 D
Volume 390.54 Å 3
Surface Area 380.71 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy 2.31 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-3-[(1e,3e,5e,7e,9e)-tetradeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol
  • (all-e)-3-(1,3,5,7,9-tetradecapentaenyloxy)-1,2-propanediol
  • 1,2-propanediol, 3-((1e,3e,5e,7e,9e)-1,3,5,7,9-tetradecapentaenyloxy)-, (2s)-
  • 1,2-propanediol, 3-(1,3,5,7,9-tetradecapentaenyloxy)-, (all-e)-
  • fecapentaene 14
  • fecapentaene-14
CAS Number(s)
  • 113775-80-7
  • 91379-15-6
InChIKey UCSSTHOWGCFAPL-XQICVRGGSA-N
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