4-cyclohexyl-1,1,1-tris(fluoranyl)-3-(phenylsulfinyl)butan-2-ol

Systemtic Name: 4-cyclohexyl-1,1,1-tris(fluoranyl)-3-(phenylsulfinyl)butan-2-ol Openeye Name: 3-(benzenesulfinyl)-4-cyclohexyl-1,1,1-trifluoro-butan-2-ol CAS Name: 3-(benzenesulfinyl)-4-cyclohexyl-1,1,1-trifluoro-2-butanol IUPAC Name: 3-(benzenesulfinyl)-4-cyclohexyl-1,1,1-trifluorobutan-2-ol Traditional Name: 3-(benzenesulfinyl)-4-cyclohexyl-1,1,1-trifluoro-butan-2-ol Formula: C16H21F3O2S MolecularWeight: 334.39695

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(F)(F)F)O)S(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CC(C(C(F)(F)F)O)S(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21F3O2S/c17-16(18,19)15(20)14(11-12-7-3-1-4-8-12)22(21)13-9-5-2-6-10-13/h2,5-6,9-10,12,14-15,20H,1,3-4,7-8,11H2