[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OCC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OCC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H19ClO4/c1-12-8-13(2)19(14(3)9-12)24-11-18(22)23-10-17(21)15-4-6-16(20)7-5-15/h4-9H,10-11H2,1-3H3