methyl 2-[2-[2-(2-methoxy-2-oxidanylidene-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-methoxy-2-oxidanylidene-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-[2-(2-methoxy-2-oxo-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]acetate CAS Name: 2-[2-[2-(2-methoxy-2-oxoethoxy)-5-methylphenyl]sulfinyl-4-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(2-methoxy-2-oxoethoxy)-5-methylphenyl]sulfinyl-4-methylphenoxy]acetate Traditional Name: 2-[2-[2-(2-keto-2-methoxy-ethoxy)-5-methyl-phenyl]sulfinyl-4-methyl-phenoxy]acetic acid methyl ester Formula: C20H22O7S MolecularWeight: 406.44948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC)S(=O)C2=C(C=CC(=C2)C)OCC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC)S(=O)C2=C(C=CC(=C2)C)OCC(=O)OC

InChI

InChI=1S/C20H22O7S/c1-13-5-7-15(26-11-19(21)24-3)17(9-13)28(23)18-10-14(2)6-8-16(18)27-12-20(22)25-4/h5-10H,11-12H2,1-4H3