1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonic acid; 2-(2-phenylthiolan-2-yl)ethanal

Systemtic Name: 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonic acid; 2-(2-phenylthiolan-2-yl)ethanal Openeye Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid; 2-(2-phenyltetrahydrothiophen-2-yl)acetaldehyde CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid; 2-(2-phenyl-2-thiolanyl)acetaldehyde IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid; 2-(2-phenylthiolan-2-yl)acetaldehyde Traditional Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid; 2-(2-phenyltetrahydrothiophen-2-yl)acetaldehyde Formula: C16H15F9O4S2 MolecularWeight: 506.403529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(SC1)(CC=O)C2=CC=CC=C2.C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F

Isomeric SMILES

C1CC(SC1)(CC=O)C2=CC=CC=C2.C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F

InChI

InChI=1S/C12H14OS.C4HF9O3S/c13-9-8-12(7-4-10-14-12)11-5-2-1-3-6-11;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h1-3,5-6,9H,4,7-8,10H2;(H,14,15,16)