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

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

Systemtic Name:2-bromanyl-6-[2,3,4,5-tetrakis(bromanyl)-6-methoxy-phenoxy]benzene-1,4-diol
Openeye Name:2-bromo-6-(2,3,4,5-tetrabromo-6-methoxy-phenoxy)benzene-1,4-diol
CAS Name:2-bromo-6-(2,3,4,5-tetrabromo-6-methoxyphenoxy)benzene-1,4-diol
IUPAC Name:2-bromo-6-(2,3,4,5-tetrabromo-6-methoxyphenoxy)benzene-1,4-diol
Traditional Name:2-bromo-6-(2,3,4,5-tetrabromo-6-methoxy-phenoxy)hydroquinone
Formula: C13H7Br5O4
MolecularWeight: 626.71228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C(=CC(=C2)O)Br)O


Isomeric SMILES

COC1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C(=CC(=C2)O)Br)O


InChI

InChI=1S/C13H7Br5O4/c1-21-12-9(17)7(15)8(16)10(18)13(12)22-6-3-4(19)2-5(14)11(6)20/h2-3,19-20H,1H3


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