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

Systemtic Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Openeye Name: 3-(4-tert-butoxyphenyl)-1-(p-tolyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Traditional Name: 3-(4-tert-butoxyphenyl)-1-(p-tolyl)-3-tosyl-propan-1-one Formula: C27H30O4S MolecularWeight: 450.5897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H30O4S/c1-19-6-10-21(11-7-19)25(28)18-26(32(29,30)24-16-8-20(2)9-17-24)22-12-14-23(15-13-22)31-27(3,4)5/h6-17,26H,18H2,1-5H3