2-[[1,3-bis(4-methylphenyl)-1,3-bis(oxidanylidene)propan-2-yl]disulfanyl]-1,3-bis(4-methylphenyl)propane-1,3-dione

Systemtic Name: 2-[[1,3-bis(4-methylphenyl)-1,3-bis(oxidanylidene)propan-2-yl]disulfanyl]-1,3-bis(4-methylphenyl)propane-1,3-dione Openeye Name: 2-[[1-(4-methylbenzoyl)-2-oxo-2-(p-tolyl)ethyl]disulfanyl]-1,3-bis(p-tolyl)propane-1,3-dione CAS Name: 2-[[1,3-bis(4-methylphenyl)-1,3-dioxopropan-2-yl]disulfanyl]-1,3-bis(4-methylphenyl)propane-1,3-dione IUPAC Name: 2-[[1,3-bis(4-methylphenyl)-1,3-dioxopropan-2-yl]disulfanyl]-1,3-bis(4-methylphenyl)propane-1,3-dione Traditional Name: 2-[[2-keto-1-p-toluoyl-2-(p-tolyl)ethyl]disulfanyl]-1,3-bis(p-tolyl)propane-1,3-dione Formula: C34H30O4S2 MolecularWeight: 566.7296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)C)SSC(C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)C)SSC(C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H30O4S2/c1-21-5-13-25(14-6-21)29(35)33(30(36)26-15-7-22(2)8-16-26)39-40-34(31(37)27-17-9-23(3)10-18-27)32(38)28-19-11-24(4)12-20-28/h5-20,33-34H,1-4H3