4,5,6,7-tetrakis(bromanyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole Openeye Name: 4,5,6,7-tetrabromo-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole CAS Name: 4,5,6,7-tetrabromo-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole IUPAC Name: 4,5,6,7-tetrabromo-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole Traditional Name: 4,5,6,7-tetrabromo-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole Formula: C21H14Br4O4 MolecularWeight: 649.94946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H14Br4O4/c1-26-13-7-3-11(4-8-13)21(12-5-9-14(27-2)10-6-12)28-19-17(24)15(22)16(23)18(25)20(19)29-21/h3-10H,1-2H3