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4-[(E)-3-oxidanylidene-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]benzoic acid
4-[(E)-3-oxidanylidene-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C=CC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H11F3O3/c18-17(19,20)14-3-1-2-13(10-14)15(21)9-6-11-4-7-12(8-5-11)16(22)23/h1-10H,(H,22,23)/b9-6+
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