1,1,2,2,3,3-hexakis(fluoranyl)-4-[1,1,1,3,3,4,4,4-octakis(fluoranyl)butan-2-ylidene]cyclobutane

Systemtic Name: 1,1,2,2,3,3-hexakis(fluoranyl)-4-[1,1,1,3,3,4,4,4-octakis(fluoranyl)butan-2-ylidene]cyclobutane Openeye Name: 1,1,2,2,3,3-hexafluoro-4-[2,2,3,3,3-pentafluoro-1-(trifluoromethyl)propylidene]cyclobutane CAS Name: 1,1,2,2,3,3-hexafluoro-4-(1,1,1,3,3,4,4,4-octafluorobutan-2-ylidene)cyclobutane IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(1,1,1,3,3,4,4,4-octafluorobutan-2-ylidene)cyclobutane Traditional Name: 1,1,2,2,3,3-hexafluoro-4-[2,2,3,3,3-pentafluoro-1-(trifluoromethyl)propylidene]cyclobutane Formula: C8F14 MolecularWeight: 362.063245

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(C(F)(F)F)(F)F)C(F)(F)F)C(C(C1(F)F)(F)F)(F)F

Isomeric SMILES

C1(=C(C(C(F)(F)F)(F)F)C(F)(F)F)C(C(C1(F)F)(F)F)(F)F

InChI

InChI=1S/C8F14/c9-3(10)1(4(11,12)7(3,18)19)2(6(15,16)17)5(13,14)8(20,21)22