[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC(=C(C(=C2C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC(=C(C(=C2C)C)C)C)OC

InChI

InChI=1S/C22H26O5/c1-13-7-8-20(21(9-13)25-6)26-12-22(24)27-11-19(23)18-10-14(2)15(3)16(4)17(18)5/h7-10H,11-12H2,1-6H3