1-methyl-4-[(E)-2-[1-(4-methylphenyl)sulfonylhex-1-yn-3-yloxy]ethenyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(E)-2-[1-(4-methylphenyl)sulfonylhex-1-yn-3-yloxy]ethenyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(E)-2-[1-[2-(p-tolylsulfonyl)ethynyl]butoxy]vinyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(E)-2-[1-(4-methylphenyl)sulfonylhex-1-yn-3-yloxy]ethenyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(E)-2-[1-(4-methylphenyl)sulfonylhex-1-yn-3-yloxy]ethenyl]sulfonylbenzene Traditional Name: 1-methyl-4-[(E)-2-(1-propyl-3-tosyl-prop-2-ynoxy)vinyl]sulfonyl-benzene Formula: C22H24O5S2 MolecularWeight: 432.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CS(=O)(=O)C1=CC=C(C=C1)C)OC=CS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C#CS(=O)(=O)C1=CC=C(C=C1)C)O/C=C/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H24O5S2/c1-4-5-20(14-16-28(23,24)21-10-6-18(2)7-11-21)27-15-17-29(25,26)22-12-8-19(3)9-13-22/h6-13,15,17,20H,4-5H2,1-3H3/b17-15+