1-(4-cyclohexylphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(4-cyclohexylphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(4-cyclohexylphenyl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(4-cyclohexylphenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(4-cyclohexylphenyl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(4-cyclohexylphenyl)-4,4,4-trifluoro-butane-1,3-dione Formula: C16H17F3O2 MolecularWeight: 298.30019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C16H17F3O2/c17-16(18,19)15(21)10-14(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2