copper; (Z)-1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-4-oxidanyl-but-3-en-2-one

Systemtic Name: copper; (Z)-1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-4-oxidanyl-but-3-en-2-one Openeye Name: copper; (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-naphthyl)but-3-en-2-one CAS Name: copper; (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-naphthalenyl)-3-buten-2-one IUPAC Name: copper; (Z)-1,1,1-trifluoro-4-hydroxy-4-naphthalen-2-ylbut-3-en-2-one Traditional Name: copper; (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-naphthyl)but-3-en-2-one Formula: C28H18CuF6O4 MolecularWeight: 595.976539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC(=O)C(F)(F)F)O.C1=CC=C2C=C(C=CC2=C1)C(=CC(=O)C(F)(F)F)O.[Cu]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2)/C(=C/C(=O)C(F)(F)F)/O.C1=CC=C2C(=C1)C=CC(=C2)/C(=C/C(=O)C(F)(F)F)/O.[Cu]

InChI

InChI=1S/2C14H9F3O2.Cu/c2*15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11;/h2*1-8,18H;/b2*12-8-;