1-(4-ethylphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Openeye Name: 3-(4-tert-butoxyphenyl)-1-(4-ethylphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-ethylphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanone IUPAC Name: 1-(4-ethylphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Traditional Name: 3-(4-tert-butoxyphenyl)-1-(4-ethylphenyl)-3-tosyl-propan-1-one Formula: C28H32O4S MolecularWeight: 464.61628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H32O4S/c1-6-21-9-11-22(12-10-21)26(29)19-27(33(30,31)25-17-7-20(2)8-18-25)23-13-15-24(16-14-23)32-28(3,4)5/h7-18,27H,6,19H2,1-5H3