1-(4-methylphenyl)-1-[[1-(4-methylphenyl)-2-oxidanylidene-propyl]disulfanyl]propan-2-one

Systemtic Name: 1-(4-methylphenyl)-1-[[1-(4-methylphenyl)-2-oxidanylidene-propyl]disulfanyl]propan-2-one Openeye Name: 1-[[2-oxo-1-(p-tolyl)propyl]disulfanyl]-1-(p-tolyl)propan-2-one CAS Name: 1-(4-methylphenyl)-1-[[1-(4-methylphenyl)-2-oxopropyl]disulfanyl]-2-propanone IUPAC Name: 1-(4-methylphenyl)-1-[[1-(4-methylphenyl)-2-oxopropyl]disulfanyl]propan-2-one Traditional Name: 1-[[2-keto-1-(p-tolyl)propyl]disulfanyl]-1-(p-tolyl)acetone Formula: C20H22O2S2 MolecularWeight: 358.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C)SSC(C2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C)SSC(C2=CC=C(C=C2)C)C(=O)C

InChI

InChI=1S/C20H22O2S2/c1-13-5-9-17(10-6-13)19(15(3)21)23-24-20(16(4)22)18-11-7-14(2)8-12-18/h5-12,19-20H,1-4H3