(E)-4-cyclohexyl-1,1,1-tris(fluoranyl)but-3-en-2-ol

Systemtic Name: (E)-4-cyclohexyl-1,1,1-tris(fluoranyl)but-3-en-2-ol Openeye Name: (E)-4-cyclohexyl-1,1,1-trifluoro-but-3-en-2-ol CAS Name: (E)-4-cyclohexyl-1,1,1-trifluoro-3-buten-2-ol IUPAC Name: (E)-4-cyclohexyl-1,1,1-trifluorobut-3-en-2-ol Traditional Name: (E)-4-cyclohexyl-1,1,1-trifluoro-but-3-en-2-ol Formula: C10H15F3O MolecularWeight: 208.22071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)/C=C/C(C(F)(F)F)O

InChI

InChI=1S/C10H15F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h6-9,14H,1-5H2/b7-6+