Formula |
C29H34F6O5 |
IUPAC Name |
(4s)-5-[4-[1-ethyl-1-[3-methyl-4-[(e)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)but-1-enyl]phenyl]propyl]-2-methyl-phenoxy]-4-hydroxy-pentanoic acid |
Molecular Mass |
576.568 g·mol−1 |
Heat of Formation |
-2240.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.64 ± 1.08 D |
Volume |
660.53 Å 3 |
Surface Area |
542.51 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
2.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BUDPSVAPFSMBAY-ZVQQDINOSA-N |
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Elements |
H
C
O
F
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