| Name |
4,4',4'',4'''-(12,13,15,16,31,32,34,35-Octahydrotetranaphtho[2,1-h:1',2'-j:2'',1''-s:1''',2'''-u][1,4,7,12,15,18]hexaoxacyclodocosine-2,7,21,26-tetrayl)tetrabenzaldehyde
|
| Molecular Formula |
C76H56O10
|
| Molecular Weight |
1129.2
|
| Smiles |
O=Cc1ccc(-c2ccc3c4c(ccc3c2)OCCOCCOc2ccc3cc(-c5ccc(C=O)cc5)ccc3c2-c2c(ccc3cc(-c5ccc(C=O)cc5)ccc23)OCCOCCOc2ccc3cc(-c5ccc(C=O)cc5)ccc3c2-4)cc1
|
O=Cc1ccc(-c2ccc3c4c(ccc3c2)OCCOCCOc2ccc3cc(-c5ccc(C=O)cc5)ccc3c2-c2c(ccc3cc(-c5ccc(C=O)cc5)ccc23)OCCOCCOc2ccc3cc(-c5ccc(C=O)cc5)ccc3c2-4)cc1
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