Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0TP2Q
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| Ligand Name |
Oxtoxynol-10
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| Synonyms |
OXTOXYNOL-10; 9041-29-6; 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; POE(10) Octyl Phenyl Ether; SCHEMBL2961794; CHEMBL1235043; DTXSID20920397; OP-10; ZINC58633062; Q27464202; decaethyleneglycol mono(4-(1,1,3,3-tetra-methylbutyl)phenyl) ether; 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 29-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24,27-nonaoxahexacosan-1-ol; 29-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol
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| Structure |
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Download2D MOL
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| Formula |
C34H62O11
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| Canonical SMILES |
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
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| InChI |
1S/C34H62O11/c1-33(2,3)30-34(4,5)31-6-8-32(9-7-31)45-29-28-44-27-26-43-25-24-42-23-22-41-21-20-40-19-18-39-17-16-38-15-14-37-13-12-36-11-10-35/h6-9,35H,10-30H2,1-5H3
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| InChIKey |
IVKNZCBNXPYYKL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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