Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHR68N
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| Ligand Name |
(~{E})-3-[4-oxidanyl-3-[3-(phenylmethyl)phenyl]phenyl]prop-2-enoic acid
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| Synonyms |
(~{E})-3-[4-oxidanyl-3-[3-(phenylmethyl)phenyl]phenyl]prop-2-enoic acid; 7O0
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| Structure |
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Download2D MOL |
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| Formula |
C22H18O3
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| Canonical SMILES |
C1=CC=C(C=C1)CC2=CC(=CC=C2)C3=C(C=CC(=C3)C=CC(=O)O)O
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| InChI |
1S/C22H18O3/c23-21-11-9-17(10-12-22(24)25)15-20(21)19-8-4-7-18(14-19)13-16-5-2-1-3-6-16/h1-12,14-15,23H,13H2,(H,24,25)/b12-10+
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| InChIKey |
WOWLBKWVURQFNH-ZRDIBKRKSA-N
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| PubChem Compound ID | ||||
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