1-methyl-4-[(E)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-ethenyl]sulfanyl-benzene

Systemtic Name: 1-methyl-4-[(E)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-ethenyl]sulfanyl-benzene Openeye Name: 1-methyl-4-[(E)-2-phenyl-1-[(R)-p-tolylsulfinyl]vinyl]sulfanyl-benzene CAS Name: 1-methyl-4-[[(E)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylethenyl]thio]benzene IUPAC Name: 1-methyl-4-[(E)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylethenyl]sulfanylbenzene Traditional Name: 1-methyl-4-[[(E)-2-phenyl-1-[(R)-p-tolylsulfinyl]vinyl]thio]benzene Formula: C22H20OS2 MolecularWeight: 364.5236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC2=CC=CC=C2)S(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\C2=CC=CC=C2)/[S@](=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20OS2/c1-17-8-12-20(13-9-17)24-22(16-19-6-4-3-5-7-19)25(23)21-14-10-18(2)11-15-21/h3-16H,1-2H3/b22-16+/t25-/m1/s1