O2-[3,3,4,4,4-pentakis(fluoranyl)-1-iodanyl-butyl] O6-[4,4,5,5,5-pentakis(fluoranyl)-2-iodanyl-pentyl] naphthalene-2,6-dicarboxylate

Systemtic Name: O2-[3,3,4,4,4-pentakis(fluoranyl)-1-iodanyl-butyl] O6-[4,4,5,5,5-pentakis(fluoranyl)-2-iodanyl-pentyl] naphthalene-2,6-dicarboxylate Openeye Name: O2-(3,3,4,4,4-pentafluoro-1-iodo-butyl) O6-(4,4,5,5,5-pentafluoro-2-iodo-pentyl) naphthalene-2,6-dicarboxylate CAS Name: naphthalene-2,6-dicarboxylic acid O2-(3,3,4,4,4-pentafluoro-1-iodobutyl) ester O6-(4,4,5,5,5-pentafluoro-2-iodopentyl) ester IUPAC Name: 2-O-(3,3,4,4,4-pentafluoro-1-iodobutyl) 6-O-(4,4,5,5,5-pentafluoro-2-iodopentyl) naphthalene-2,6-dicarboxylate Traditional Name: naphthalene-2,6-dicarboxylic acid O2-(3,3,4,4,4-pentafluoro-1-iodo-butyl) ester O6-(4,4,5,5,5-pentafluoro-2-iodo-pentyl) ester Formula: C21H14F10I2O4 MolecularWeight: 774.126432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)OC(CC(C(F)(F)F)(F)F)I)C=C1C(=O)OCC(CC(C(F)(F)F)(F)F)I

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)OC(CC(C(F)(F)F)(F)F)I)C=C1C(=O)OCC(CC(C(F)(F)F)(F)F)I

InChI

InChI=1S/C21H14F10I2O4/c22-18(23,20(26,27)28)7-14(32)9-36-16(34)12-3-1-11-6-13(4-2-10(11)5-12)17(35)37-15(33)8-19(24,25)21(29,30)31/h1-6,14-15H,7-9H2