1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)-6-(2-bromanylphenoxy)phenoxy]benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)-6-(2-bromanylphenoxy)phenoxy]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2-bromophenoxy)phenoxy]benzene CAS Name: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2-bromophenoxy)phenoxy]benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2-bromophenoxy)phenoxy]benzene Traditional Name: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2-bromophenoxy)phenoxy]benzene Formula: C18H4Br10O2 MolecularWeight: 1051.26316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C(=C(C(=C2Br)Br)Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C(=C(C(=C2Br)Br)Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C18H4Br10O2/c19-5-3-1-2-4-6(5)29-17-14(27)10(23)11(24)15(28)18(17)30-16-12(25)8(21)7(20)9(22)13(16)26/h1-4H