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

Systemtic Name: 1-(4-hydroxyphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(4-tert-butoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-hydroxyphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-hydroxyphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Traditional Name: 3-besyl-3-(4-tert-butoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one Formula: C25H26O5S MolecularWeight: 438.53594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26O5S/c1-25(2,3)30-21-15-11-19(12-16-21)24(31(28,29)22-7-5-4-6-8-22)17-23(27)18-9-13-20(26)14-10-18/h4-16,24,26H,17H2,1-3H3