(2R,3R)-7-chloranyl-4,4,5,5,6,6,7,7-octakis(fluoranyl)-2,3-bis(oxidanyl)heptanal

Systemtic Name: (2R,3R)-7-chloranyl-4,4,5,5,6,6,7,7-octakis(fluoranyl)-2,3-bis(oxidanyl)heptanal Openeye Name: (2R,3R)-7-chloro-4,4,5,5,6,6,7,7-octafluoro-2,3-dihydroxy-heptanal CAS Name: (2R,3R)-7-chloro-4,4,5,5,6,6,7,7-octafluoro-2,3-dihydroxyheptanal IUPAC Name: (2R,3R)-7-chloro-4,4,5,5,6,6,7,7-octafluoro-2,3-dihydroxyheptanal Traditional Name: (2R,3R)-7-chloro-4,4,5,5,6,6,7,7-octafluoro-2,3-dihydroxy-enanthaldehyde Formula: C7H5ClF8O3 MolecularWeight: 324.553026

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)O)O

Isomeric SMILES

C(=O)[C@@H]([C@H](C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)O)O

InChI

InChI=1S/C7H5ClF8O3/c8-7(15,16)6(13,14)5(11,12)4(9,10)3(19)2(18)1-17/h1-3,18-19H/t2-,3+/m0/s1