1,4-bis[4-[4-(4-bromanyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene

Systemtic Name: 1,4-bis[4-[4-(4-bromanyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Openeye Name: 1,4-bis[4-[4-(4-bromo-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene CAS Name: 1,4-bis[4-[4-(4-bromo-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene IUPAC Name: 1,4-bis[4-[4-(4-bromo-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene Traditional Name: 1,4-bis[4-[4-(4-bromo-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Formula: C45H34Br2O8S2 MolecularWeight: 926.68466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Br)C)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=C(C=C(C=C7)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Br)C)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=C(C=C(C=C7)Br)C

InChI

InChI=1S/C45H34Br2O8S2/c1-29-26-32(46)4-23-43(29)53-35-8-17-40(18-9-35)56(48,49)39-15-6-34(7-16-39)52-38-14-25-45(31(3)28-38)55-37-12-21-42(22-13-37)57(50,51)41-19-10-36(11-20-41)54-44-24-5-33(47)27-30(44)2/h4-28H,1-3H3