Formula |
C30H44O5 |
IUPAC Name |
5-[4-[1-ethyl-1-[4-[(2r)-2-hydroxy-3,3-dimethyl-butoxy]-3-methyl-phenyl]propyl]-2-methyl-phenoxy]pentanoic acid |
Molecular Mass |
484.667 g·mol−1 |
Heat of Formation |
-1055.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.45 ± 1.08 D |
Volume |
638.55 Å 3 |
Surface Area |
524.75 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
3.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CWFBRPYCPUENQV-MHZLTWQESA-N |
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Elements |
H
C
O
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