1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propan-2-yloxyphenyl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propan-2-yloxyphenyl)propan-1-one Openeye Name: 3-(4-isopropoxyphenyl)-1-(4-methoxyphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propan-2-yloxyphenyl)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propan-2-yloxyphenyl)propan-1-one Traditional Name: 3-(4-isopropoxyphenyl)-1-(4-methoxyphenyl)-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)OC)C3=CC=C(C=C3)OC(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

InChI

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