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

Systemtic Name: (E)-3-(4-ethylsulfanyl-3-pentyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethylsulfanyl-3-pentyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(ethylthio)-3-pentylphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethylsulfanyl-3-pentylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-amyl-4-(ethylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C22H26OS MolecularWeight: 338.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)SCC

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)SCC

InChI

InChI=1S/C22H26OS/c1-3-5-7-12-20-17-18(14-16-22(20)24-4-2)13-15-21(23)19-10-8-6-9-11-19/h6,8-11,13-17H,3-5,7,12H2,1-2H3/b15-13+