2-[(Z)-4,4,4-tris(fluoranyl)-1-methoxy-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzoic acid

Systemtic Name: 2-[(Z)-4,4,4-tris(fluoranyl)-1-methoxy-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-3,3,3-trifluoro-1-methoxycarbonyl-2-phenyl-prop-1-enyl]benzoic acid CAS Name: 2-[(Z)-4,4,4-trifluoro-1-methoxy-1-oxo-3-phenylbut-2-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-4,4,4-trifluoro-1-methoxy-1-oxo-3-phenylbut-2-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carbomethoxy-3,3,3-trifluoro-2-phenyl-prop-1-enyl]benzoic acid Formula: C18H13F3O4 MolecularWeight: 350.28863

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)C(F)(F)F)C2=CC=CC=C2C(=O)O

Isomeric SMILES

COC(=O)/C(=C(/C1=CC=CC=C1)\C(F)(F)F)/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H13F3O4/c1-25-17(24)14(12-9-5-6-10-13(12)16(22)23)15(18(19,20)21)11-7-3-2-4-8-11/h2-10H,1H3,(H,22,23)/b15-14-