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

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Openeye Name: 3-(4-tert-butoxyphenyl)-1-(4-methoxyphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Traditional Name: 3-(4-tert-butoxyphenyl)-1-(4-methoxyphenyl)-3-tosyl-propan-1-one Formula: C27H30O5S MolecularWeight: 466.5891

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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)OC)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)OC)C3=CC=C(C=C3)OC(C)(C)C

InChI

InChI=1S/C27H30O5S/c1-19-6-16-24(17-7-19)33(29,30)26(18-25(28)20-8-12-22(31-5)13-9-20)21-10-14-23(15-11-21)32-27(2,3)4/h6-17,26H,18H2,1-5H3