| Name |
4,4',4'',4''',4'''',4'''''-(5,6,11,12,17,18-Hexadehydrotribenzo[a,e,i]cyclododecene-2,3,8,9,14,15-hexayl)hexakis[benzoic acid]
|
| Molecular Formula |
C66H36O12
|
| Molecular Weight |
1021.0
|
| Smiles |
O=C(O)c1ccc(-c2cc3c(cc2-c2ccc(C(=O)O)cc2)C#Cc2cc(-c4ccc(C(=O)O)cc4)c(-c4ccc(C(=O)O)cc4)cc2C#Cc2cc(-c4ccc(C(=O)O)cc4)c(-c4ccc(C(=O)O)cc4)cc2C#C3)cc1
|
O=C(O)c1ccc(-c2cc3c(cc2-c2ccc(C(=O)O)cc2)C#Cc2cc(-c4ccc(C(=O)O)cc4)c(-c4ccc(C(=O)O)cc4)cc2C#Cc2cc(-c4ccc(C(=O)O)cc4)c(-c4ccc(C(=O)O)cc4)cc2C#C3)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.