1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol Openeye Name: 1,1,1-trifluoro-4-phenyl-butan-2-ol CAS Name: 1,1,1-trifluoro-4-phenyl-2-butanol IUPAC Name: 1,1,1-trifluoro-4-phenylbutan-2-ol Traditional Name: 1,1,1-trifluoro-4-phenyl-butan-2-ol Formula: C10H11F3O MolecularWeight: 204.18895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2