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

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(3-fluoranyl-4-methyl-phenoxy)propan-2-ol Openeye Name: 1,1,1-trifluoro-3-(3-fluoro-4-methyl-phenoxy)propan-2-ol CAS Name: 1,1,1-trifluoro-3-(3-fluoro-4-methylphenoxy)-2-propanol IUPAC Name: 1,1,1-trifluoro-3-(3-fluoro-4-methylphenoxy)propan-2-ol Traditional Name: 1,1,1-trifluoro-3-(3-fluoro-4-methyl-phenoxy)propan-2-ol Formula: C10H10F4O2 MolecularWeight: 238.178813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F4O2/c1-6-2-3-7(4-8(6)11)16-5-9(15)10(12,13)14/h2-4,9,15H,5H2,1H3