Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7WT0A
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| Ligand Name |
(~{E})-3-[4-oxidanyl-3-(5-prop-2-enyl-2-propoxy-phenyl)phenyl]prop-2-enoic acid
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| Synonyms |
(~{E})-3-[4-oxidanyl-3-(5-prop-2-enyl-2-propoxy-phenyl)phenyl]prop-2-enoic acid; 4CU
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| Structure |
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Download2D MOL |
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| Formula |
C21H22O4
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| Canonical SMILES |
CCCOC1=C(C=C(C=C1)CC=C)C2=C(C=CC(=C2)C=CC(=O)O)O
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| InChI |
1S/C21H22O4/c1-3-5-15-7-10-20(25-12-4-2)18(14-15)17-13-16(6-9-19(17)22)8-11-21(23)24/h3,6-11,13-14,22H,1,4-5,12H2,2H3,(H,23,24)/b11-8+
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| InChIKey |
UZQZYUBWKWMBDW-DHZHZOJOSA-N
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| PubChem Compound ID | ||||
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