| Formula |
C29H36O6 |
| IUPAC Name |
[(2r)-1-[4-[2-[4-[(2r)-2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl] 2-methylprop-2-enoate |
| Molecular Mass |
480.593 g·mol−1 |
| Heat of Formation |
4420.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
33.58 ± 1.08 D |
| Volume |
512.37 Å 3 |
| Surface Area |
456.03 Å 2 |
| HOMO Energy |
-7.54 ± 0.55 eV |
| LUMO Energy |
-3.47 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PPQQLTZAHODMPQ-FGZHOGPDSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
O
|
| |
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