(E)-1-phenyl-2-(phenylmethylsulfanyl)pent-2-en-1-one

Systemtic Name: (E)-1-phenyl-2-(phenylmethylsulfanyl)pent-2-en-1-one Openeye Name: (E)-2-benzylsulfanyl-1-phenyl-pent-2-en-1-one CAS Name: (E)-1-phenyl-2-(phenylmethylthio)-2-penten-1-one IUPAC Name: (E)-2-benzylsulfanyl-1-phenylpent-2-en-1-one Traditional Name: (E)-2-(benzylthio)-1-phenyl-pent-2-en-1-one Formula: C18H18OS MolecularWeight: 282.39992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)C1=CC=CC=C1)SCC2=CC=CC=C2

Isomeric SMILES

CC/C=C(\C(=O)C1=CC=CC=C1)/SCC2=CC=CC=C2

InChI

InChI=1S/C18H18OS/c1-2-9-17(18(19)16-12-7-4-8-13-16)20-14-15-10-5-3-6-11-15/h3-13H,2,14H2,1H3/b17-9+