1-methyl-4-[(S)-1-[(S)-(4-methylphenyl)sulfinyl]hex-1-enylsulfinyl]benzene

Systemtic Name: 1-methyl-4-[(S)-1-[(S)-(4-methylphenyl)sulfinyl]hex-1-enylsulfinyl]benzene Openeye Name: 1-methyl-4-[(S)-1-[(S)-p-tolylsulfinyl]hex-1-enylsulfinyl]benzene CAS Name: 1-methyl-4-[(S)-1-[(S)-(4-methylphenyl)sulfinyl]hex-1-enylsulfinyl]benzene IUPAC Name: 1-methyl-4-[(S)-1-[(S)-(4-methylphenyl)sulfinyl]hex-1-enylsulfinyl]benzene Traditional Name: 1-methyl-4-[(S)-1-[(S)-p-tolylsulfinyl]hex-1-enylsulfinyl]benzene Formula: C20H24O2S2 MolecularWeight: 360.53336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(S(=O)C1=CC=C(C=C1)C)S(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC=C([S@@](=O)C1=CC=C(C=C1)C)[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24O2S2/c1-4-5-6-7-20(23(21)18-12-8-16(2)9-13-18)24(22)19-14-10-17(3)11-15-19/h7-15H,4-6H2,1-3H3/t23-,24-/m0/s1