1,1,1-tris(fluoranyl)-3-(4-methoxyphenyl)-5-phenyl-pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(4-methoxyphenyl)-5-phenyl-pentan-2-one Openeye Name: 1,1,1-trifluoro-3-(4-methoxyphenyl)-5-phenyl-pentan-2-one CAS Name: 1,1,1-trifluoro-3-(4-methoxyphenyl)-5-phenyl-2-pentanone IUPAC Name: 1,1,1-trifluoro-3-(4-methoxyphenyl)-5-phenylpentan-2-one Traditional Name: 1,1,1-trifluoro-3-(4-methoxyphenyl)-5-phenyl-pentan-2-one Formula: C18H17F3O2 MolecularWeight: 322.32159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)C(=O)C(F)(F)F

InChI

InChI=1S/C18H17F3O2/c1-23-15-10-8-14(9-11-15)16(17(22)18(19,20)21)12-7-13-5-3-2-4-6-13/h2-6,8-11,16H,7,12H2,1H3