1,1,1-tris(fluoranyl)-4,4-bis(phenylsulfanyl)butane-2,2-diol

Systemtic Name: 1,1,1-tris(fluoranyl)-4,4-bis(phenylsulfanyl)butane-2,2-diol Openeye Name: 1,1,1-trifluoro-4,4-bis(phenylsulfanyl)butane-2,2-diol CAS Name: 1,1,1-trifluoro-4,4-bis(phenylthio)butane-2,2-diol IUPAC Name: 1,1,1-trifluoro-4,4-bis(phenylsulfanyl)butane-2,2-diol Traditional Name: 1,1,1-trifluoro-4,4-bis(phenylthio)butane-2,2-diol Formula: C16H15F3O2S2 MolecularWeight: 360.41431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3O2S2/c17-16(18,19)15(20,21)11-14(22-12-7-3-1-4-8-12)23-13-9-5-2-6-10-13/h1-10,14,20-21H,11H2