1-methyl-4-[1-[3-[1-(4-methylphenyl)sulfonylethenoxy]propoxy]ethenylsulfonyl]benzene

Systemtic Name: 1-methyl-4-[1-[3-[1-(4-methylphenyl)sulfonylethenoxy]propoxy]ethenylsulfonyl]benzene Openeye Name: 1-methyl-4-[1-[3-[1-(p-tolylsulfonyl)vinyloxy]propoxy]vinylsulfonyl]benzene CAS Name: 1-methyl-4-[1-[3-[1-(4-methylphenyl)sulfonylethenoxy]propoxy]ethenylsulfonyl]benzene IUPAC Name: 1-methyl-4-[1-[3-[1-(4-methylphenyl)sulfonylethenoxy]propoxy]ethenylsulfonyl]benzene Traditional Name: 1-methyl-4-[1-[3-(1-tosylvinyloxy)propoxy]vinylsulfonyl]benzene Formula: C21H24O6S2 MolecularWeight: 436.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C)OCCCOC(=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C)OCCCOC(=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H24O6S2/c1-16-6-10-20(11-7-16)28(22,23)18(3)26-14-5-15-27-19(4)29(24,25)21-12-8-17(2)9-13-21/h6-13H,3-5,14-15H2,1-2H3