1-[3,6-bis(bromanyl)-2-methoxy-phenoxy]-3,5-bis(bromanyl)-2-methoxy-benzene

Systemtic Name: 1-[3,6-bis(bromanyl)-2-methoxy-phenoxy]-3,5-bis(bromanyl)-2-methoxy-benzene Openeye Name: 1,4-dibromo-2-(3,5-dibromo-2-methoxy-phenoxy)-3-methoxy-benzene CAS Name: 1,4-dibromo-2-(3,5-dibromo-2-methoxyphenoxy)-3-methoxybenzene IUPAC Name: 1,4-dibromo-2-(3,5-dibromo-2-methoxyphenoxy)-3-methoxybenzene Traditional Name: 1,4-dibromo-2-(3,5-dibromo-2-methoxy-phenoxy)-3-methoxy-benzene Formula: C14H10Br4O3 MolecularWeight: 545.8434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC2=CC(=CC(=C2OC)Br)Br)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1OC2=CC(=CC(=C2OC)Br)Br)Br)Br

InChI

InChI=1S/C14H10Br4O3/c1-19-12-10(18)5-7(15)6-11(12)21-14-9(17)4-3-8(16)13(14)20-2/h3-6H,1-2H3