1,1,1-tris(fluoranyl)-3,4-dimethyl-pent-4-en-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3,4-dimethyl-pent-4-en-2-ol Openeye Name: 1,1,1-trifluoro-3,4-dimethyl-pent-4-en-2-ol CAS Name: 1,1,1-trifluoro-3,4-dimethyl-4-penten-2-ol IUPAC Name: 1,1,1-trifluoro-3,4-dimethylpent-4-en-2-ol Traditional Name: 1,1,1-trifluoro-3,4-dimethyl-pent-4-en-2-ol Formula: C7H11F3O MolecularWeight: 168.15685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(F)(F)F)O)C(=C)C

Isomeric SMILES

CC(C(C(F)(F)F)O)C(=C)C

InChI

InChI=1S/C7H11F3O/c1-4(2)5(3)6(11)7(8,9)10/h5-6,11H,1H2,2-3H3