(Z)-1,1,1-tris(fluoranyl)-4-methoxy-4-(4-phenylphenyl)but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-methoxy-4-(4-phenylphenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-phenylphenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-phenylphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-phenylphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-phenylphenyl)but-3-en-2-one Formula: C17H13F3O2 MolecularWeight: 306.27913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C\C(=O)C(F)(F)F)/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H13F3O2/c1-22-15(11-16(21)17(18,19)20)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3/b15-11-