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ethyl (Z)-3-ethoxy-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
ethyl (Z)-3-ethoxy-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C(=O)C1=CC(=C(C(=C1F)F)F)F)C(=O)OCC
Isomeric SMILES
CCO/C=C(/C(=O)C1=CC(=C(C(=C1F)F)F)F)\C(=O)OCC
InChI
InChI=1S/C14H12F4O4/c1-3-21-6-8(14(20)22-4-2)13(19)7-5-9(15)11(17)12(18)10(7)16/h5-6H,3-4H2,1-2H3/b8-6-
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