3,3,4,4,5,5,6,6-octakis(fluoranyl)-1-phenylmethoxy-cyclohexene

Systemtic Name: 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1-phenylmethoxy-cyclohexene Openeye Name: 1-benzyloxy-3,3,4,4,5,5,6,6-octafluoro-cyclohexene CAS Name: 3,3,4,4,5,5,6,6-octafluoro-1-phenylmethoxycyclohexene IUPAC Name: 3,3,4,4,5,5,6,6-octafluoro-1-phenylmethoxycyclohexene Traditional Name: 1-benzoxy-3,3,4,4,5,5,6,6-octafluoro-cyclohexene Formula: C13H8F8O MolecularWeight: 332.189246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(C(C(C2(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(C(C(C2(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C13H8F8O/c14-10(15)6-9(22-7-8-4-2-1-3-5-8)11(16,17)13(20,21)12(10,18)19/h1-6H,7H2