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

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2,2-bis(4-methylphenyl)-1,3-benzodioxole Openeye Name: 4,5,6,7-tetrabromo-2,2-bis(p-tolyl)-1,3-benzodioxole CAS Name: 4,5,6,7-tetrabromo-2,2-bis(4-methylphenyl)-1,3-benzodioxole IUPAC Name: 4,5,6,7-tetrabromo-2,2-bis(4-methylphenyl)-1,3-benzodioxole Traditional Name: 4,5,6,7-tetrabromo-2,2-bis(p-tolyl)-1,3-benzodioxole Formula: C21H14Br4O2 MolecularWeight: 617.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H14Br4O2/c1-11-3-7-13(8-4-11)21(14-9-5-12(2)6-10-14)26-19-17(24)15(22)16(23)18(25)20(19)27-21/h3-10H,1-2H3