1-phenylmethoxy-2-[(E)-2-[[(E)-2-(2-phenylmethoxyphenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene

Systemtic Name: 1-phenylmethoxy-2-[(E)-2-[[(E)-2-(2-phenylmethoxyphenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene Openeye Name: 1-benzyloxy-2-[(E)-2-[[(E)-2-(2-benzyloxyphenyl)vinyl]sulfonylmethylsulfonyl]vinyl]benzene CAS Name: 1-phenylmethoxy-2-[(E)-2-[[(E)-2-(2-phenylmethoxyphenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene IUPAC Name: 1-phenylmethoxy-2-[(E)-2-[[(E)-2-(2-phenylmethoxyphenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene Traditional Name: 1-benzoxy-2-[(E)-2-[[(E)-2-(2-benzoxyphenyl)vinyl]sulfonylmethylsulfonyl]vinyl]benzene Formula: C31H28O6S2 MolecularWeight: 560.68042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CS(=O)(=O)CS(=O)(=O)C=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/S(=O)(=O)CS(=O)(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C31H28O6S2/c32-38(33,21-19-28-15-7-9-17-30(28)36-23-26-11-3-1-4-12-26)25-39(34,35)22-20-29-16-8-10-18-31(29)37-24-27-13-5-2-6-14-27/h1-22H,23-25H2/b21-19+,22-20+