(Z)-1,1,1,2,2-pentakis(fluoranyl)-7-phenyl-4-phenylsulfanyl-hept-4-en-6-yn-3-one

Systemtic Name: (Z)-1,1,1,2,2-pentakis(fluoranyl)-7-phenyl-4-phenylsulfanyl-hept-4-en-6-yn-3-one Openeye Name: (Z)-1,1,1,2,2-pentafluoro-7-phenyl-4-phenylsulfanyl-hept-4-en-6-yn-3-one CAS Name: (Z)-1,1,1,2,2-pentafluoro-7-phenyl-4-(phenylthio)-3-hept-4-en-6-ynone IUPAC Name: (Z)-1,1,1,2,2-pentafluoro-7-phenyl-4-phenylsulfanylhept-4-en-6-yn-3-one Traditional Name: (Z)-1,1,1,2,2-pentafluoro-7-phenyl-4-(phenylthio)hept-4-en-6-yn-3-one Formula: C19H11F5OS MolecularWeight: 382.347056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(/C(=O)C(C(F)(F)F)(F)F)\SC2=CC=CC=C2

InChI

InChI=1S/C19H11F5OS/c20-18(21,19(22,23)24)17(25)16(26-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13H/b16-13-