1,1,1-tris(fluoranyl)-3-(phenylsulfonyl)propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(phenylsulfonyl)propan-2-ol Openeye Name: 3-(benzenesulfonyl)-1,1,1-trifluoro-propan-2-ol CAS Name: 3-(benzenesulfonyl)-1,1,1-trifluoro-2-propanol IUPAC Name: 3-(benzenesulfonyl)-1,1,1-trifluoropropan-2-ol Traditional Name: 3-besyl-1,1,1-trifluoro-propan-2-ol Formula: C9H9F3O3S MolecularWeight: 254.22617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(C(F)(F)F)O

InChI

InChI=1S/C9H9F3O3S/c10-9(11,12)8(13)6-16(14,15)7-4-2-1-3-5-7/h1-5,8,13H,6H2