1-bromanyl-3-[4-[4-(3-bromanyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene

Systemtic Name: 1-bromanyl-3-[4-[4-(3-bromanyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene Openeye Name: 1-bromo-3-[4-[4-(3-bromo-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene CAS Name: 1-bromo-3-[4-[4-(3-bromo-5-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene IUPAC Name: 1-bromo-3-[4-[4-(3-bromo-5-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene Traditional Name: 1-bromo-3-[4-[4-(3-bromo-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene Formula: C36H24Br2O4S MolecularWeight: 712.44636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=C(C(=CC=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=C(C(=CC=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C36H24Br2O4S/c37-28-22-27(25-8-3-1-4-9-25)23-31(24-28)41-29-14-18-32(19-15-29)43(39,40)33-20-16-30(17-21-33)42-35-13-7-12-34(38)36(35)26-10-5-2-6-11-26/h1-24H