1-(4-methoxyphenyl)-3-(phenylsulfonyl)-3-(4-propoxyphenyl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(phenylsulfonyl)-3-(4-propoxyphenyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-(4-propoxyphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-(4-propoxyphenyl)propan-1-one Traditional Name: 3-besyl-1-(4-methoxyphenyl)-3-(4-propoxyphenyl)propan-1-one Formula: C25H26O5S MolecularWeight: 438.53594

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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=CC=C3

Isomeric SMILES

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

InChI

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