1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol

Systemtic Name: 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol Openeye Name: 1-cyclohexyl-4,4,4-trifluoro-butane-1,3-diol CAS Name: 1-cyclohexyl-4,4,4-trifluorobutane-1,3-diol IUPAC Name: 1-cyclohexyl-4,4,4-trifluorobutane-1,3-diol Traditional Name: 1-cyclohexyl-4,4,4-trifluoro-butane-1,3-diol Formula: C10H17F3O2 MolecularWeight: 226.23599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h7-9,14-15H,1-6H2