diethyl 5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]bicyclo[2.2.1]heptane-2,3-dicarboxylate

Systemtic Name: diethyl 5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]bicyclo[2.2.1]heptane-2,3-dicarboxylate Openeye Name: diethyl 5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)norbornane-2,3-dicarboxylate CAS Name: 5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)bicyclo[2.2.1]heptane-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)bicyclo[2.2.1]heptane-2,3-dicarboxylate Traditional Name: 5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)norbornane-2,3-dicarboxylic acid diethyl ester Formula: C21H19F17O4 MolecularWeight: 658.346014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(C1C(=O)OCC)C(C2)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CCOC(=O)C1C2CC(C1C(=O)OCC)C(C2)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C21H19F17O4/c1-3-41-12(39)10-7-5-8(11(10)13(40)42-4-2)9(6-7)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)20(34,35)21(36,37)38/h7-11H,3-6H2,1-2H3