(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 (2r)-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 -386.2 ± 16.7 kJ·mol−1
Dipole Moment 2.81 ± 1.08 D
Volume 388.87 Å 3
Surface Area 386.05 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
InChIKey UCSSTHOWGCFAPL-UPRLRXCYSA-N
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