4,4,4-tris(fluoranyl)-1-naphthalen-2-yl-butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-naphthalen-2-yl-butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(2-naphthalenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione Formula: C28H18F6O4 MolecularWeight: 532.430539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F.C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F.C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/2C14H9F3O2/c2*15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h2*1-7H,8H2