(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(p-tolylsulfonyl)pent-1-en-3-one CAS Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-1-penten-3-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(4-methylphenyl)sulfonylpent-1-en-3-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-tosyl-pent-1-en-3-one Formula: C20H20Cl2O3S MolecularWeight: 411.342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(=O)C(C)(C)C)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H20Cl2O3S/c1-13-5-8-15(9-6-13)26(24,25)18(12-19(23)20(2,3)4)16-10-7-14(21)11-17(16)22/h5-12H,1-4H3/b18-12+