[6-[[2-(trifluoromethyl)phenoxy]methyl]-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-[[2-(trifluoromethyl)phenoxy]methyl]-1,2-dithiin-3-yl]methanol Openeye Name: [6-[[2-(trifluoromethyl)phenoxy]methyl]dithiin-3-yl]methanol CAS Name: [6-[[2-(trifluoromethyl)phenoxy]methyl]-3-dithiinyl]methanol IUPAC Name: [6-[[2-(trifluoromethyl)phenoxy]methyl]dithiin-3-yl]methanol Traditional Name: [6-[[2-(trifluoromethyl)phenoxy]methyl]dithiin-3-yl]methanol Formula: C13H11F3O2S2 MolecularWeight: 320.35045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC2=CC=C(SS2)CO

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC2=CC=C(SS2)CO

InChI

InChI=1S/C13H11F3O2S2/c14-13(15,16)11-3-1-2-4-12(11)18-8-10-6-5-9(7-17)19-20-10/h1-6,17H,7-8H2