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

Systemtic Name: (E)-3-(3-ethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-m-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(=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2S/c1-3-14-23-19-11-9-17(10-12-19)20(21)13-8-16-6-5-7-18(15-16)22-4-2/h5-13,15H,3-4,14H2,1-2H3/b13-8+