1,1,1,2,2-pentakis(bromanyl)-2-[1,1,2,2,2-pentakis(bromanyl)ethoxy]ethane

Systemtic Name: 1,1,1,2,2-pentakis(bromanyl)-2-[1,1,2,2,2-pentakis(bromanyl)ethoxy]ethane Openeye Name: 1,1,1,2,2-pentabromo-2-(1,1,2,2,2-pentabromoethoxy)ethane CAS Name: 1,1,1,2,2-pentabromo-2-(1,1,2,2,2-pentabromoethoxy)ethane IUPAC Name: 1,1,1,2,2-pentabromo-2-(1,1,2,2,2-pentabromoethoxy)ethane Traditional Name: 1,1,1,2,2-pentabromo-2-(1,1,2,2,2-pentabromoethoxy)ethane Formula: C4Br10O MolecularWeight: 863.0822

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Descriptors Computed from Structure

Canonical SMILES:

C(C(Br)(Br)Br)(OC(C(Br)(Br)Br)(Br)Br)(Br)Br

Isomeric SMILES

C(C(Br)(Br)Br)(OC(C(Br)(Br)Br)(Br)Br)(Br)Br

InChI

InChI=1S/C4Br10O/c5-1(6,7)3(11,12)15-4(13,14)2(8,9)10