Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0A1YD
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| Ligand Name |
(~{E})-3-[4-oxidanyl-3-(3-propan-2-ylphenyl)phenyl]prop-2-enoic acid
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| Synonyms |
(~{E})-3-[4-oxidanyl-3-(3-propan-2-ylphenyl)phenyl]prop-2-enoic acid; J57
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| Structure |
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Download2D MOL |
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| Formula |
C18H18O3
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| Canonical SMILES |
CC(C)C1=CC=CC(=C1)C2=C(C=CC(=C2)C=CC(=O)O)O
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| InChI |
1S/C18H18O3/c1-12(2)14-4-3-5-15(11-14)16-10-13(6-8-17(16)19)7-9-18(20)21/h3-12,19H,1-2H3,(H,20,21)/b9-7+
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| InChIKey |
CIHKFLQGYXDCJN-VQHVLOKHSA-N
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| PubChem Compound ID | ||||
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