S-(1-diethoxyphosphoryl-1-phenyl-ethyl) 2,2,2-tris(fluoranyl)ethanethioate

Systemtic Name: S-(1-diethoxyphosphoryl-1-phenyl-ethyl) 2,2,2-tris(fluoranyl)ethanethioate Openeye Name: S-(1-diethoxyphosphoryl-1-phenyl-ethyl) 2,2,2-trifluoroethanethioate CAS Name: 2,2,2-trifluoroethanethioic acid S-(1-diethoxyphosphoryl-1-phenylethyl) ester IUPAC Name: S-(1-diethoxyphosphoryl-1-phenylethyl) 2,2,2-trifluoroethanethioate Traditional Name: 2,2,2-trifluoroethanethioic acid S-(1-diethoxyphosphoryl-1-phenyl-ethyl) ester Formula: C14H18F3O4PS MolecularWeight: 370.324291

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C1=CC=CC=C1)SC(=O)C(F)(F)F)OCC

Isomeric SMILES

CCOP(=O)(C(C)(C1=CC=CC=C1)SC(=O)C(F)(F)F)OCC

InChI

InChI=1S/C14H18F3O4PS/c1-4-20-22(19,21-5-2)13(3,11-9-7-6-8-10-11)23-12(18)14(15,16)17/h6-10H,4-5H2,1-3H3