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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-phenyl-propan-1-one Openeye Name: 3-(4-tert-butoxyphenyl)-1-phenyl-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-phenyl-1-propanone IUPAC Name: 3-(4-methylphenyl)sulfonyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-phenylpropan-1-one Traditional Name: 3-(4-tert-butoxyphenyl)-1-phenyl-3-tosyl-propan-1-one Formula: C26H28O4S MolecularWeight: 436.56312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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