(E)-1-(4-methylsulfonylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylsulfonylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-mesylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C19H20O4S MolecularWeight: 344.4247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4S/c1-3-14-23-17-9-4-15(5-10-17)6-13-19(20)16-7-11-18(12-8-16)24(2,21)22/h4-13H,3,14H2,1-2H3/b13-6+