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1-[(1R,2S)-1,2-bis(bromanyl)-2-(4-bromanylphenoxy)ethoxy]-4-bromanyl-benzene

1-[(1R,2S)-1,2-bis(bromanyl)-2-(4-bromanylphenoxy)ethoxy]-4-bromanyl-benzene

Systemtic Name:1-[(1R,2S)-1,2-bis(bromanyl)-2-(4-bromanylphenoxy)ethoxy]-4-bromanyl-benzene
Openeye Name:1-bromo-4-[(1R,2S)-1,2-dibromo-2-(4-bromophenoxy)ethoxy]benzene
CAS Name:1-bromo-4-[(1R,2S)-1,2-dibromo-2-(4-bromophenoxy)ethoxy]benzene
IUPAC Name:1-bromo-4-[(1R,2S)-1,2-dibromo-2-(4-bromophenoxy)ethoxy]benzene
Traditional Name:1-bromo-4-[(1R,2S)-1,2-dibromo-2-(4-bromophenoxy)ethoxy]benzene
Formula: C14H10Br4O2
MolecularWeight: 529.844
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(C(OC2=CC=C(C=C2)Br)Br)Br)Br


Isomeric SMILES

C1=CC(=CC=C1O[C@@H]([C@@H](OC2=CC=C(C=C2)Br)Br)Br)Br


InChI

InChI=1S/C14H10Br4O2/c15-9-1-5-11(6-2-9)19-13(17)14(18)20-12-7-3-10(16)4-8-12/h1-8,13-14H/t13-,14+


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