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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OC2=C(C(=C(C=C2Br)Br)Br)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1OC2=C(C(=C(C=C2Br)Br)Br)O)Br)Br

InChI

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