1-[[(E)-2-(2,6-dimethoxyphenyl)ethenyl]sulfonylmethyl]-2,3,4-trimethoxy-benzene

Systemtic Name: 1-[[(E)-2-(2,6-dimethoxyphenyl)ethenyl]sulfonylmethyl]-2,3,4-trimethoxy-benzene Openeye Name: 1-[[(E)-2-(2,6-dimethoxyphenyl)vinyl]sulfonylmethyl]-2,3,4-trimethoxy-benzene CAS Name: 1-[[(E)-2-(2,6-dimethoxyphenyl)ethenyl]sulfonylmethyl]-2,3,4-trimethoxybenzene IUPAC Name: 1-[[(E)-2-(2,6-dimethoxyphenyl)ethenyl]sulfonylmethyl]-2,3,4-trimethoxybenzene Traditional Name: 1-[[(E)-2-(2,6-dimethoxyphenyl)vinyl]sulfonylmethyl]-2,3,4-trimethoxy-benzene Formula: C20H24O7S MolecularWeight: 408.46536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/S(=O)(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24O7S/c1-23-16-7-6-8-17(24-2)15(16)11-12-28(21,22)13-14-9-10-18(25-3)20(27-5)19(14)26-4/h6-12H,13H2,1-5H3/b12-11+