(1S,8E,1'R,8'Z)-1,1'-{[(2S)-3-Hydroxy-1,2-Propanediyl]Bis(Oxy)}Bis(8-Octadecen-1-Ol)

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Formula C39H76O5
IUPAC Name (z,1r)-1-[(2s)-3-hydroxy-2-[(e,1s)-1-hydroxyoctadec-8-enoxy]propoxy]octadec-8-en-1-ol
Molecular Mass 625.018 g·mol−1
Heat of Formation -1525.8 ± 16.7 kJ·mol−1
Dipole Moment 2.91 ± 1.08 D
Volume 910.74 Å 3
Surface Area 836.89 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 4.18 ± eV
Point Group Symmetry C1
InChIKey OBURSNHVDFVKSA-YKKXEANNSA-N
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Elements H C O