1-[3,3,4,4,4-pentakis(fluoranyl)but-1-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[3,3,4,4,4-pentakis(fluoranyl)but-1-ynyl]cyclohexan-1-ol Openeye Name: 1-(3,3,4,4,4-pentafluorobut-1-ynyl)cyclohexanol CAS Name: 1-(3,3,4,4,4-pentafluorobut-1-ynyl)-1-cyclohexanol IUPAC Name: 1-(3,3,4,4,4-pentafluorobut-1-ynyl)cyclohexan-1-ol Traditional Name: 1-(3,3,4,4,4-pentafluorobut-1-ynyl)cyclohexanol Formula: C10H11F5O MolecularWeight: 242.185756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F5O/c11-9(12,10(13,14)15)7-6-8(16)4-2-1-3-5-8/h16H,1-5H2