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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(p-tolyl)-2-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-tolyl)-2-tosyl-prop-2-en-1-one Formula: C24H22O4S MolecularWeight: 406.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)OC)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H22O4S/c1-17-4-8-19(9-5-17)16-23(24(25)20-10-12-21(28-3)13-11-20)29(26,27)22-14-6-18(2)7-15-22/h4-16H,1-3H3/b23-16+