Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9RP1U
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| Ligand Name |
3,6,9,12,15,18-Hexaoxahexacosan-1-ol
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| Synonyms |
3,6,9,12,15,18-Hexaoxahexacosan-1-ol; 4440-54-4; Hexaethylene glycol monooctyl ether; 2-[2-[2-[2-[2-(2-Octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 32M; SCHEMBL876102; Hexaethylene glycol, octyl ether; DTXSID30496351; DS-000747; Q27453493
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| Structure |
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Download2D MOL
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| Formula |
C20H42O7
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| Canonical SMILES |
CCCCCCCCOCCOCCOCCOCCOCCOCCO
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| InChI |
1S/C20H42O7/c1-2-3-4-5-6-7-9-22-11-13-24-15-17-26-19-20-27-18-16-25-14-12-23-10-8-21/h21H,2-20H2,1H3
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| InChIKey |
VVSOZSGWKFPDFX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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