1,1,1,2,3,4,4,4-octakis(fluoranyl)-2,3-bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]butane

Systemtic Name: 1,1,1,2,3,4,4,4-octakis(fluoranyl)-2,3-bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]butane Openeye Name: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)butane CAS Name: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)butane IUPAC Name: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)butane Traditional Name: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)butane Formula: C10F22O2 MolecularWeight: 570.07067

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

Isomeric SMILES

C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C10F22O2/c11-1(12,5(17,18)19)9(29,30)33-3(15,7(23,24)25)4(16,8(26,27)28)34-10(31,32)2(13,14)6(20,21)22