[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [1-(4-ethoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyphenyl)-1-oxopropan-2-yl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (2-keto-1-methyl-2-p-phenetyl-ethyl) ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C21H24O6/c1-5-25-17-9-7-16(8-10-17)21(23)15(3)27-20(22)13-26-18-11-6-14(2)12-19(18)24-4/h6-12,15H,5,13H2,1-4H3