Formula |
C15H28O7P2 |
IUPAC Name |
[oxido-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphoryl] phosphate |
Molecular Mass |
382.326 g·mol−1 |
Heat of Formation |
-1408.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.71 ± 1.08 D |
Volume |
454.02 Å 3 |
Surface Area |
344.38 Å 2 |
Point Group Symmetry |
C1
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Synonyms
|
- (oxido-(3,7,11-trimethyldodeca-2,6,10-trienoxy)phosphoryl) phosphate
|
InChIKey |
VWFJDQUYCIWHTN-YFVJMOTDSA-K |
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Links |
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Elements |
P
C
O
H
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