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

Systemtic Name: (E)-3-(2-propoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-propoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-propoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-propoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-propoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C21H24O2S MolecularWeight: 340.47906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2S/c1-3-15-23-21-8-6-5-7-18(21)11-14-20(22)17-9-12-19(13-10-17)24-16-4-2/h5-14H,3-4,15-16H2,1-2H3/b14-11+