(E)-1-(4-methylsulfonylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-mesylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3S/c1-26(24,25)21-14-12-20(13-15-21)22(23)16-9-17-7-10-19(11-8-17)18-5-3-2-4-6-18/h2-16H,1H3/b16-9+