[2-(4-methylphenyl)carbonyl-4-(2-trimethylsilylethynyl)phenyl] ethanoate

Systemtic Name: [2-(4-methylphenyl)carbonyl-4-(2-trimethylsilylethynyl)phenyl] ethanoate Openeye Name: [2-(4-methylbenzoyl)-4-(2-trimethylsilylethynyl)phenyl] acetate CAS Name: acetic acid [2-[(4-methylphenyl)-oxomethyl]-4-(2-trimethylsilylethynyl)phenyl] ester IUPAC Name: [2-(4-methylbenzoyl)-4-(2-trimethylsilylethynyl)phenyl] acetate Traditional Name: acetic acid [2-p-toluoyl-4-(2-trimethylsilylethynyl)phenyl] ester Formula: C21H22O3Si MolecularWeight: 350.48308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C#C[Si](C)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C#C[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C21H22O3Si/c1-15-6-9-18(10-7-15)21(23)19-14-17(12-13-25(3,4)5)8-11-20(19)24-16(2)22/h6-11,14H,1-5H3