Name | 2,2'-((32,32,82,82-Tetramethyl-34,84-bis(4-((3-methylbut-2-en-1-yl)oxy)phenyl)-2,7-dioxo-5,10-dioxa-1,6(1,4)-dibenzena-3,8(1,3)-dicyclobutanacyclodecaphane-12,63-diyl)bis(oxy))diacetic acid |
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Molecular Formula | C54H60O12 |
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Molecular Weight | 901.0 |
Smiles | CC(C)=CCOc1ccc(C2C3COc4ccc(c(OCC(=O)O)c4)C(=O)C4C(c5ccc(OCC=C(C)C)cc5)C(COc5ccc(c(OCC(=O)O)c5)C(=O)C2C3(C)C)C4(C)C)cc1 |