[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-(2,3,4,6-tetramethylphenyl)ethyl] ester Formula: C21H24O5 MolecularWeight: 356.41226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)COC(=O)COC2=CC=C(C=C2)OC)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)COC(=O)COC2=CC=C(C=C2)OC)C)C)C

InChI

InChI=1S/C21H24O5/c1-13-10-14(2)21(16(4)15(13)3)19(22)11-26-20(23)12-25-18-8-6-17(24-5)7-9-18/h6-10H,11-12H2,1-5H3