(E)-1-(4-methoxyphenyl)-5-methyl-2-(4-methylphenyl)sulfonyl-hex-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-methyl-2-(4-methylphenyl)sulfonyl-hex-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-5-methyl-2-(p-tolylsulfonyl)hex-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-5-methyl-2-(4-methylphenyl)sulfonyl-2-hexen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-5-methyl-2-(4-methylphenyl)sulfonylhex-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-5-methyl-2-tosyl-hex-2-en-1-one Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CCC(C)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4S/c1-15(2)5-14-20(21(22)17-8-10-18(25-4)11-9-17)26(23,24)19-12-6-16(3)7-13-19/h6-15H,5H2,1-4H3/b20-14+