(3R,4R)-1,1,1-tris(fluoranyl)-4-phenyl-3-phenylsulfanyl-hex-5-en-2-one

Systemtic Name: (3R,4R)-1,1,1-tris(fluoranyl)-4-phenyl-3-phenylsulfanyl-hex-5-en-2-one Openeye Name: (3R,4R)-1,1,1-trifluoro-4-phenyl-3-phenylsulfanyl-hex-5-en-2-one CAS Name: (3R,4R)-1,1,1-trifluoro-4-phenyl-3-(phenylthio)-5-hexen-2-one IUPAC Name: (3R,4R)-1,1,1-trifluoro-4-phenyl-3-phenylsulfanylhex-5-en-2-one Traditional Name: (3R,4R)-1,1,1-trifluoro-4-phenyl-3-(phenylthio)hex-5-en-2-one Formula: C18H15F3OS MolecularWeight: 336.37131

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C(=O)C(F)(F)F)SC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@H](C(=O)C(F)(F)F)SC2=CC=CC=C2

InChI

InChI=1S/C18H15F3OS/c1-2-15(13-9-5-3-6-10-13)16(17(22)18(19,20)21)23-14-11-7-4-8-12-14/h2-12,15-16H,1H2/t15-,16-/m1/s1