[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetate CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetate Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C22H26O5S MolecularWeight: 402.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CSCC2=CC(=C(C=C2C)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CSCC2=CC(=C(C=C2C)OC)OC)C

InChI

InChI=1S/C22H26O5S/c1-14-6-7-17(8-15(14)2)19(23)11-27-22(24)13-28-12-18-10-21(26-5)20(25-4)9-16(18)3/h6-10H,11-13H2,1-5H3