1,3-bis[4-[4-(4-bromanylphenoxy)phenyl]sulfonylphenoxy]benzene

Systemtic Name: 1,3-bis[4-[4-(4-bromanylphenoxy)phenyl]sulfonylphenoxy]benzene Openeye Name: 1,3-bis[4-[4-(4-bromophenoxy)phenyl]sulfonylphenoxy]benzene CAS Name: 1,3-bis[4-[4-(4-bromophenoxy)phenyl]sulfonylphenoxy]benzene IUPAC Name: 1,3-bis[4-[4-(4-bromophenoxy)phenyl]sulfonylphenoxy]benzene Traditional Name: 1,3-bis[4-[4-(4-bromophenoxy)phenyl]sulfonylphenoxy]benzene Formula: C42H28Br2O8S2 MolecularWeight: 884.60492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Br)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Br)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)Br

InChI

InChI=1S/C42H28Br2O8S2/c43-29-4-8-31(9-5-29)49-33-12-20-39(21-13-33)53(45,46)41-24-16-35(17-25-41)51-37-2-1-3-38(28-37)52-36-18-26-42(27-19-36)54(47,48)40-22-14-34(15-23-40)50-32-10-6-30(44)7-11-32/h1-28H