(E)-2-methyl-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-prop-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-prop-2-en-1-one Openeye Name: (E)-2-methyl-1-(p-tolyl)-3-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (E)-2-methyl-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-2-propen-1-one IUPAC Name: (E)-2-methyl-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one Traditional Name: (E)-2-methyl-1-(p-tolyl)-3-tosyl-prop-2-en-1-one Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3S/c1-13-4-8-16(9-5-13)18(19)15(3)12-22(20,21)17-10-6-14(2)7-11-17/h4-12H,1-3H3/b15-12+