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

Systemtic Name: 1-bromanyl-3-[2-[4-(3-bromanyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Openeye Name: 1-bromo-3-[2-[4-(3-bromo-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene CAS Name: 1-bromo-3-[2-[4-(3-bromo-5-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene IUPAC Name: 1-bromo-3-[2-[4-(3-bromo-5-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene Traditional Name: 1-bromo-3-[2-[4-(3-bromo-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Formula: C26H20Br2O4S MolecularWeight: 588.3076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3OC4=C(C(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3OC4=C(C(=CC=C4)Br)C

InChI

InChI=1S/C26H20Br2O4S/c1-17-14-19(27)16-21(15-17)31-20-10-12-22(13-11-20)33(29,30)26-9-4-3-7-25(26)32-24-8-5-6-23(28)18(24)2/h3-16H,1-2H3