methyl 2-[2-[[3-ethyl-2-(2-methoxy-2-oxidanylidene-ethoxy)-5-methyl-phenyl]methyl]-4,6-dimethyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[[3-ethyl-2-(2-methoxy-2-oxidanylidene-ethoxy)-5-methyl-phenyl]methyl]-4,6-dimethyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-[[3-ethyl-2-(2-methoxy-2-oxo-ethoxy)-5-methyl-phenyl]methyl]-4,6-dimethyl-phenoxy]acetate CAS Name: 2-[2-[[3-ethyl-2-(2-methoxy-2-oxoethoxy)-5-methylphenyl]methyl]-4,6-dimethylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-ethyl-2-(2-methoxy-2-oxoethoxy)-5-methylphenyl]methyl]-4,6-dimethylphenoxy]acetate Traditional Name: 2-[2-[3-ethyl-2-(2-keto-2-methoxy-ethoxy)-5-methyl-benzyl]-4,6-dimethyl-phenoxy]acetic acid methyl ester Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCC(=O)OC)CC2=CC(=CC(=C2OCC(=O)OC)C)C)C

Isomeric SMILES

CCC1=CC(=CC(=C1OCC(=O)OC)CC2=CC(=CC(=C2OCC(=O)OC)C)C)C

InChI

InChI=1S/C24H30O6/c1-7-18-9-16(3)11-20(24(18)30-14-22(26)28-6)12-19-10-15(2)8-17(4)23(19)29-13-21(25)27-5/h8-11H,7,12-14H2,1-6H3