1-[2,4-bis(bromanyl)phenoxy]-3,4,5-tris(bromanyl)-2-methoxy-benzene

Systemtic Name: 1-[2,4-bis(bromanyl)phenoxy]-3,4,5-tris(bromanyl)-2-methoxy-benzene Openeye Name: 1,2,3-tribromo-5-(2,4-dibromophenoxy)-4-methoxy-benzene CAS Name: 1,2,3-tribromo-5-(2,4-dibromophenoxy)-4-methoxybenzene IUPAC Name: 1,2,3-tribromo-5-(2,4-dibromophenoxy)-4-methoxybenzene Traditional Name: 1,2,3-tribromo-5-(2,4-dibromophenoxy)-4-methoxy-benzene Formula: C13H7Br5O2 MolecularWeight: 594.71348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1OC2=C(C=C(C=C2)Br)Br)Br)Br)Br

Isomeric SMILES

COC1=C(C(=C(C=C1OC2=C(C=C(C=C2)Br)Br)Br)Br)Br

InChI

InChI=1S/C13H7Br5O2/c1-19-13-10(5-8(16)11(17)12(13)18)20-9-3-2-6(14)4-7(9)15/h2-5H,1H3