1,1,1,2,2-pentakis(fluoranyl)-3,7-dimethyl-oct-6-en-3-ol

Systemtic Name: 1,1,1,2,2-pentakis(fluoranyl)-3,7-dimethyl-oct-6-en-3-ol Openeye Name: 1,1,1,2,2-pentafluoro-3,7-dimethyl-oct-6-en-3-ol CAS Name: 1,1,1,2,2-pentafluoro-3,7-dimethyl-6-octen-3-ol IUPAC Name: 1,1,1,2,2-pentafluoro-3,7-dimethyloct-6-en-3-ol Traditional Name: 1,1,1,2,2-pentafluoro-3,7-dimethyl-oct-6-en-3-ol Formula: C10H15F5O MolecularWeight: 246.217516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15F5O/c1-7(2)5-4-6-8(3,16)9(11,12)10(13,14)15/h5,16H,4,6H2,1-3H3