ethyl 2-[2-[[2-(2-ethoxy-2-oxidanylidene-ethanoyl)-4-methyl-phenyl]disulfanyl]-5-methyl-phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[[2-(2-ethoxy-2-oxidanylidene-ethanoyl)-4-methyl-phenyl]disulfanyl]-5-methyl-phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[[2-(2-ethoxy-2-oxo-acetyl)-4-methyl-phenyl]disulfanyl]-5-methyl-phenyl]-2-oxo-acetate CAS Name: 2-[2-[[2-(2-ethoxy-1,2-dioxoethyl)-4-methylphenyl]disulfanyl]-5-methylphenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-ethoxy-2-oxoacetyl)-4-methylphenyl]disulfanyl]-5-methylphenyl]-2-oxoacetate Traditional Name: 2-[2-[(2-ethoxalyl-4-methyl-phenyl)disulfanyl]-5-methyl-phenyl]-2-keto-acetic acid ethyl ester Formula: C22H22O6S2 MolecularWeight: 446.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C=CC(=C1)C)SSC2=C(C=C(C=C2)C)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C=CC(=C1)C)SSC2=C(C=C(C=C2)C)C(=O)C(=O)OCC

InChI

InChI=1S/C22H22O6S2/c1-5-27-21(25)19(23)15-11-13(3)7-9-17(15)29-30-18-10-8-14(4)12-16(18)20(24)22(26)28-6-2/h7-12H,5-6H2,1-4H3