[(1S,3R,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-7-bicyclo[2.2.1]heptanyl] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(1S,3R,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-7-bicyclo[2.2.1]heptanyl] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(1R,2R,4S,7R)-2-(3,3-dimethylcyclobutyl)-1,4-dimethyl-norbornan-7-yl] 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid [(1S,3R,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-7-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3R,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-7-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid [(1R,2R,4S,7R)-2-(3,3-dimethylcyclobutyl)-1,4-dimethyl-norbornan-7-yl] ester Formula: C17H25F3O2 MolecularWeight: 318.37441

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2CC3(CCC2(C3OC(=O)C(F)(F)F)C)C)C

Isomeric SMILES

C[C@@]12CC[C@@]([C@@H]1OC(=O)C(F)(F)F)([C@H](C2)C3CC(C3)(C)C)C

InChI

InChI=1S/C17H25F3O2/c1-14(2)7-10(8-14)11-9-15(3)5-6-16(11,4)12(15)22-13(21)17(18,19)20/h10-12H,5-9H2,1-4H3/t11-,12-,15+,16-/m1/s1