[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl] ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC(=C(C(=C2C)C)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC(=C(C(=C2C)C)C)C

InChI

InChI=1S/C23H26O5/c1-6-21(24)18-7-9-19(10-8-18)27-13-23(26)28-12-22(25)20-11-14(2)15(3)16(4)17(20)5/h7-11H,6,12-13H2,1-5H3