2,4-bis(bromanyl)-6-[2,3,5-tris(bromanyl)-6-methoxy-phenoxy]phenol

Systemtic Name: 2,4-bis(bromanyl)-6-[2,3,5-tris(bromanyl)-6-methoxy-phenoxy]phenol Openeye Name: 2,4-dibromo-6-(2,3,5-tribromo-6-methoxy-phenoxy)phenol CAS Name: 2,4-dibromo-6-(2,3,5-tribromo-6-methoxyphenoxy)phenol IUPAC Name: 2,4-dibromo-6-(2,3,5-tribromo-6-methoxyphenoxy)phenol Traditional Name: 2,4-dibromo-6-(2,3,5-tribromo-6-methoxy-phenoxy)phenol Formula: C13H7Br5O3 MolecularWeight: 610.71288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Br)Br)Br)OC2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

COC1=C(C(=C(C=C1Br)Br)Br)OC2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C13H7Br5O3/c1-20-12-8(17)4-6(15)10(18)13(12)21-9-3-5(14)2-7(16)11(9)19/h2-4,19H,1H3