1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(4-propoxyphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(4-propoxyphenyl)-3-tosyl-propan-1-one Formula: C26H28O5S MolecularWeight: 452.56252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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