1,2,3,4,5-pentakis(bromanyl)-6-[[2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]methoxy]benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[[2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]methoxy]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[(2,3,5,6-tetrachloro-4-methyl-phenyl)methoxy]benzene CAS Name: 1,2,3,4,5-pentabromo-6-[(2,3,5,6-tetrachloro-4-methylphenyl)methoxy]benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,5,6-tetrachloro-4-methylphenyl)methoxy]benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrachloro-4-methyl-benzyl)oxy-benzene Formula: C14H5Br5Cl4O MolecularWeight: 730.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)Cl)COC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)Cl)COC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Cl)Cl

InChI

InChI=1S/C14H5Br5Cl4O/c1-3-10(20)12(22)4(13(23)11(3)21)2-24-14-8(18)6(16)5(15)7(17)9(14)19/h2H2,1H3