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

Systemtic Name: (E)-3-(2-ethoxy-4-ethylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-4-ethylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-ethoxy-4-(ethylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-4-ethylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-ethoxy-4-(ethylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)SCC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)SCC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20O2S/c1-3-21-19-14-17(22-4-2)12-10-16(19)11-13-18(20)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3/b13-11+