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

Systemtic Name: 1-(4-methylphenyl)-3-(phenylsulfonyl)-3-(4-propoxyphenyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(4-propoxyphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)-3-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)-3-(4-propoxyphenyl)propan-1-one Traditional Name: 3-besyl-3-(4-propoxyphenyl)-1-(p-tolyl)propan-1-one Formula: C25H26O4S MolecularWeight: 422.53654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O4S/c1-3-17-29-22-15-13-21(14-16-22)25(30(27,28)23-7-5-4-6-8-23)18-24(26)20-11-9-19(2)10-12-20/h4-16,25H,3,17-18H2,1-2H3