1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 2-methylprop-2-enoate; 2-methylidene-4-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]butanoic acid

Systemtic Name: 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 2-methylprop-2-enoate; 2-methylidene-4-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]butanoic acid Openeye Name: 2-methylene-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)butanoic acid; [2,2,2-trifluoro-1-(trifluoromethyl)ethyl] 2-methylprop-2-enoate CAS Name: 2-methylene-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)butanoic acid; 2-methyl-2-propenoic acid 1,1,1,3,3,3-hexafluoropropan-2-yl ester IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate; 2-methylidene-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)butanoic acid Traditional Name: 2-methylacrylic acid [2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester; 2-[2-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)ethyl]acrylic acid Formula: C18H13F17O4 MolecularWeight: 616.266274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F.C=C(CCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)C(=O)O

Isomeric SMILES

CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F.C=C(CCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)C(=O)O

InChI

InChI=1S/C11H7F11O2.C7H6F6O2/c1-4(5(23)24)2-3-6(12)7(13,14)9(17,18)11(21,22)10(19,20)8(6,15)16;1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h1-3H2,(H,23,24);5H,1H2,2H3