3-[1,1,2,2,3,3,4,4-octakis(fluoranyl)pentyl]naphthalene-1,2-disulfonic acid

Systemtic Name: 3-[1,1,2,2,3,3,4,4-octakis(fluoranyl)pentyl]naphthalene-1,2-disulfonic acid Openeye Name: 3-(1,1,2,2,3,3,4,4-octafluoropentyl)naphthalene-1,2-disulfonic acid CAS Name: 3-(1,1,2,2,3,3,4,4-octafluoropentyl)naphthalene-1,2-disulfonic acid IUPAC Name: 3-(1,1,2,2,3,3,4,4-octafluoropentyl)naphthalene-1,2-disulfonic acid Traditional Name: 3-(1,1,2,2,3,3,4,4-octafluoropentyl)naphthalene-1,2-disulfonic acid Formula: C15H10F8O6S2 MolecularWeight: 502.353526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C1=CC2=CC=CC=C2C(=C1S(=O)(=O)O)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CC(C(C(C(C1=CC2=CC=CC=C2C(=C1S(=O)(=O)O)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C15H10F8O6S2/c1-12(16,17)14(20,21)15(22,23)13(18,19)9-6-7-4-2-3-5-8(7)10(30(24,25)26)11(9)31(27,28)29/h2-6H,1H3,(H,24,25,26)(H,27,28,29)