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

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(4-phenylmethoxyphenyl)butane-1,3-dione Openeye Name: 1-(4-benzyloxyphenyl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(4-phenylmethoxyphenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(4-phenylmethoxyphenyl)butane-1,3-dione Traditional Name: 1-(4-benzoxyphenyl)-4,4,4-trifluoro-butane-1,3-dione Formula: C17H13F3O3 MolecularWeight: 322.27853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C17H13F3O3/c18-17(19,20)16(22)10-15(21)13-6-8-14(9-7-13)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2