5-[3,5-bis(bromanyl)-4-ethenoxy-phenyl]-1,3-bis(bromanyl)-2-ethenoxy-benzene

Systemtic Name: 5-[3,5-bis(bromanyl)-4-ethenoxy-phenyl]-1,3-bis(bromanyl)-2-ethenoxy-benzene Openeye Name: 1,3-dibromo-5-(3,5-dibromo-4-vinyloxy-phenyl)-2-vinyloxy-benzene CAS Name: 1,3-dibromo-5-(3,5-dibromo-4-ethenoxyphenyl)-2-ethenoxybenzene IUPAC Name: 1,3-dibromo-5-(3,5-dibromo-4-ethenoxyphenyl)-2-ethenoxybenzene Traditional Name: 1,3-dibromo-5-(3,5-dibromo-4-vinyloxy-phenyl)-2-vinyloxy-benzene Formula: C16H10Br4O2 MolecularWeight: 553.8654

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=C(C=C(C=C1Br)C2=CC(=C(C(=C2)Br)OC=C)Br)Br

Isomeric SMILES

C=COC1=C(C=C(C=C1Br)C2=CC(=C(C(=C2)Br)OC=C)Br)Br

InChI

InChI=1S/C16H10Br4O2/c1-3-21-15-11(17)5-9(6-12(15)18)10-7-13(19)16(22-4-2)14(20)8-10/h3-8H,1-2H2