Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7UE6N
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| Ligand Name |
5-{4-[3-(4-{[(2r)-2-Hydroxy-3,3-Dimethylbutyl]oxy}-3-Methylphenyl)pentan-3-Yl]-2-Methylphenoxy}pentanoic Acid
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| Synonyms |
5-{4-[3-(4-{[(2r)-2-Hydroxy-3,3-Dimethylbutyl]oxy}-3-Methylphenyl)pentan-3-Yl]-2-Methylphenoxy}pentanoic Acid; Q27459719; DS3
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| Structure |
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Download2D MOL |
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| Formula |
C30H44O5
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| Canonical SMILES |
CCC(CC)(C1=CC(=C(C=C1)OCCCCC(=O)O)C)C2=CC(=C(C=C2)OCC(C(C)(C)C)O)C
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| InChI |
1S/C30H44O5/c1-8-30(9-2,23-13-15-25(21(3)18-23)34-17-11-10-12-28(32)33)24-14-16-26(22(4)19-24)35-20-27(31)29(5,6)7/h13-16,18-19,27,31H,8-12,17,20H2,1-7H3,(H,32,33)/t27-/m0/s1
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| InChIKey |
CWFBRPYCPUENQV-MHZLTWQESA-N
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| PubChem Compound ID | ||||
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