1,1,1-tris(fluoranyl)-3-(4-methylphenyl)propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(4-methylphenyl)propan-2-ol Openeye Name: 1,1,1-trifluoro-3-(p-tolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-3-(4-methylphenyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-3-(4-methylphenyl)propan-2-ol Traditional Name: 1,1,1-trifluoro-3-(p-tolyl)propan-2-ol Formula: C10H11F3O MolecularWeight: 204.18895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(F)(F)F)O

InChI

InChI=1S/C10H11F3O/c1-7-2-4-8(5-3-7)6-9(14)10(11,12)13/h2-5,9,14H,6H2,1H3