[1-phenyl-1,2-bis[2,2,2-tris(bromanyl)ethoxy]ethyl]benzene

Systemtic Name: [1-phenyl-1,2-bis[2,2,2-tris(bromanyl)ethoxy]ethyl]benzene Openeye Name: [1-phenyl-1,2-bis(2,2,2-tribromoethoxy)ethyl]benzene CAS Name: [1-phenyl-1,2-bis(2,2,2-tribromoethoxy)ethyl]benzene IUPAC Name: [1-phenyl-1,2-bis(2,2,2-tribromoethoxy)ethyl]benzene Traditional Name: [1-phenyl-1,2-bis(2,2,2-tribromoethoxy)ethyl]benzene Formula: C18H16Br6O2 MolecularWeight: 743.74244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCC(Br)(Br)Br)(C2=CC=CC=C2)OCC(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(COCC(Br)(Br)Br)(C2=CC=CC=C2)OCC(Br)(Br)Br

InChI

InChI=1S/C18H16Br6O2/c19-17(20,21)12-25-11-16(26-13-18(22,23)24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-13H2