Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKJ68F
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| Ligand Name |
2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-Tetramethyl-butyl)-phenoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol
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| Synonyms |
2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL; Igepal CA; Triton X-100.9; Y}-ETHOXY)-ETHANOL; SCHEMBL2971454; DTXSID601018400; Q27459939; 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 2315-65-3; 26-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol
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| Structure |
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Download2D MOL
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| Formula |
C32H58O10
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| Canonical SMILES |
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO
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| InChI |
1S/C32H58O10/c1-31(2,3)28-32(4,5)29-6-8-30(9-7-29)42-27-26-41-25-24-40-23-22-39-21-20-38-19-18-37-17-16-36-15-14-35-13-12-34-11-10-33/h6-9,33H,10-28H2,1-5H3
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| InChIKey |
VJYAJQFKKLYARJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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