1,1,1-tris(fluoranyl)-4-(4-phenylmethoxyphenyl)butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-phenylmethoxyphenyl)butan-2-one Openeye Name: 4-(4-benzyloxyphenyl)-1,1,1-trifluoro-butan-2-one CAS Name: 1,1,1-trifluoro-4-(4-phenylmethoxyphenyl)-2-butanone IUPAC Name: 1,1,1-trifluoro-4-(4-phenylmethoxyphenyl)butan-2-one Traditional Name: 4-(4-benzoxyphenyl)-1,1,1-trifluoro-butan-2-one Formula: C17H15F3O2 MolecularWeight: 308.29501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3O2/c18-17(19,20)16(21)11-8-13-6-9-15(10-7-13)22-12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2