| Formula |
C29H32O7S |
| IUPAC Name |
2-[(3s)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid |
| Molecular Mass |
524.625 g·mol−1 |
| Heat of Formation |
-1051.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.33 ± 1.08 D |
| Volume |
621.97 Å 3 |
| Surface Area |
541.11 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BZCALJIHZVNMGJ-HSZRJFAPSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
|
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