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

Systemtic Name: 1-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Openeye Name: 3-(4-tert-butoxyphenyl)-1-(4-hydroxyphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanone IUPAC Name: 1-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Traditional Name: 3-(4-tert-butoxyphenyl)-1-(4-hydroxyphenyl)-3-tosyl-propan-1-one Formula: C26H28O5S MolecularWeight: 452.56252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O5S/c1-18-5-15-23(16-6-18)32(29,30)25(17-24(28)19-7-11-21(27)12-8-19)20-9-13-22(14-10-20)31-26(2,3)4/h5-16,25,27H,17H2,1-4H3