(E)-3-(3-ethoxy-2-propoxy-phenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-1-(4-methylsulfonylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-1-(4-mesylphenyl)prop-2-en-1-one Formula: C21H24O5S MolecularWeight: 388.47726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C21H24O5S/c1-4-15-26-21-17(7-6-8-20(21)25-5-2)11-14-19(22)16-9-12-18(13-10-16)27(3,23)24/h6-14H,4-5,15H2,1-3H3/b14-11+