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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-p-phenetyl-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCSC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H22O2S/c1-3-15-23-19-12-8-17(9-13-19)20(21)14-7-16-5-10-18(11-6-16)22-4-2/h5-14H,3-4,15H2,1-2H3/b14-7+