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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(4-tert-butoxyphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Traditional Name: 3-besyl-3-(4-tert-butoxyphenyl)-1-(p-tolyl)propan-1-one Formula: C26H28O4S MolecularWeight: 436.56312

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28O4S/c1-19-10-12-20(13-11-19)24(27)18-25(31(28,29)23-8-6-5-7-9-23)21-14-16-22(17-15-21)30-26(2,3)4/h5-17,25H,18H2,1-4H3