| Formula |
C29H36O6 |
| IUPAC Name |
[(1r)-1-methyl-2-[4-[1-methyl-1-[4-[(2r)-2-(2-methylprop-2-enoyloxy)propoxy]phenyl]ethyl]phenoxy]ethyl] 2-methylprop-2-enoate |
| Molecular Mass |
480.593 g·mol−1 |
| Heat of Formation |
-866.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.38 ± 1.08 D |
| Volume |
617.6 Å 3 |
| Surface Area |
495.25 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PPQQLTZAHODMPQ-SZPZYZBQSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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