Name | 2-(5-(1-(2-(2-(2-Carboxyethoxy)ethoxy)ethyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(2,5,8,11-tetraoxatridecan-13-yl)-3H-indol-1-ium |
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Molecular Formula | C41H57N2O8+ |
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Molecular Weight | 705.9 |
Smiles | COCCOCCOCCOCC[N+]1=C(C=CC=CC=C2N(CCOCCOCCC(=O)O)c3ccccc3C2(C)C)C(C)(C)c2ccccc21 |