(E)-1-(4-methylphenyl)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-en-1-one Openeye Name: (E)-3-benzylsulfanyl-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-phenyl-3-(phenylmethylthio)-2-propen-1-one IUPAC Name: (E)-3-benzylsulfanyl-1-(4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-(benzylthio)-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C23H20OS MolecularWeight: 344.4693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C2=CC=CC=C2)/SCC3=CC=CC=C3

InChI

InChI=1S/C23H20OS/c1-18-12-14-20(15-13-18)22(24)16-23(21-10-6-3-7-11-21)25-17-19-8-4-2-5-9-19/h2-16H,17H2,1H3/b23-16+