4-bromanyl-2-[(E)-2-[[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1-methoxy-benzene

Systemtic Name: 4-bromanyl-2-[(E)-2-[[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1-methoxy-benzene Openeye Name: 4-bromo-2-[(E)-2-[[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]sulfonylmethylsulfonyl]vinyl]-1-methoxy-benzene CAS Name: 4-bromo-2-[(E)-2-[[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1-methoxybenzene IUPAC Name: 4-bromo-2-[(E)-2-[[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1-methoxybenzene Traditional Name: 4-bromo-2-[(E)-2-[[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]sulfonylmethylsulfonyl]vinyl]-1-methoxy-benzene Formula: C19H18Br2O6S2 MolecularWeight: 566.28062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CS(=O)(=O)CS(=O)(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/S(=O)(=O)CS(=O)(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H18Br2O6S2/c1-26-18-5-3-16(20)11-14(18)7-9-28(22,23)13-29(24,25)10-8-15-12-17(21)4-6-19(15)27-2/h3-12H,13H2,1-2H3/b9-7+,10-8+