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

Systemtic Name: 1-(4-ethylphenyl)-3-(phenylsulfonyl)-3-(4-propoxyphenyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-(4-propoxyphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-(4-propoxyphenyl)propan-1-one Traditional Name: 3-besyl-1-(4-ethylphenyl)-3-(4-propoxyphenyl)propan-1-one Formula: C26H28O4S MolecularWeight: 436.56312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O4S/c1-3-18-30-23-16-14-22(15-17-23)26(31(28,29)24-8-6-5-7-9-24)19-25(27)21-12-10-20(4-2)11-13-21/h5-17,26H,3-4,18-19H2,1-2H3