| Name |
4-[4-[4-[4-[1,2,2-Tris[4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]ethenyl]phenyl]phenyl]phenyl]benzoic acid
|
| Molecular Formula |
C102H68O8
|
| Molecular Weight |
1421.6
|
| Smiles |
O=C(O)c1ccc(-c2ccc(-c3ccc(-c4ccc(C(=C(c5ccc(-c6ccc(-c7ccc(-c8ccc(C(=O)O)cc8)cc7)cc6)cc5)c5ccc(-c6ccc(-c7ccc(-c8ccc(C(=O)O)cc8)cc7)cc6)cc5)c5ccc(-c6ccc(-c7ccc(-c8ccc(C(=O)O)cc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1
|
O=C(O)c1ccc(-c2ccc(-c3ccc(-c4ccc(C(=C(c5ccc(-c6ccc(-c7ccc(-c8ccc(C(=O)O)cc8)cc7)cc6)cc5)c5ccc(-c6ccc(-c7ccc(-c8ccc(C(=O)O)cc8)cc7)cc6)cc5)c5ccc(-c6ccc(-c7ccc(-c8ccc(C(=O)O)cc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1
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