1,3-bis[4-[4-(3-bromanyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene

Systemtic Name: 1,3-bis[4-[4-(3-bromanyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Openeye Name: 1,3-bis[4-[4-(3-bromo-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene CAS Name: 1,3-bis[4-[4-(3-bromo-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene IUPAC Name: 1,3-bis[4-[4-(3-bromo-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene Traditional Name: 1,3-bis[4-[4-(3-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=C1OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Br)C)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=C(C(=CC=C7)Br)C

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Br)C)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=C(C(=CC=C7)Br)C

InChI

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