[2-[1-(4-methylphenyl)ethenyl]-4-(2-trimethylsilylethynyl)phenyl] ethanoate

Systemtic Name: [2-[1-(4-methylphenyl)ethenyl]-4-(2-trimethylsilylethynyl)phenyl] ethanoate Openeye Name: [2-[1-(p-tolyl)vinyl]-4-(2-trimethylsilylethynyl)phenyl] acetate CAS Name: acetic acid [2-[1-(4-methylphenyl)ethenyl]-4-(2-trimethylsilylethynyl)phenyl] ester IUPAC Name: [2-[1-(4-methylphenyl)ethenyl]-4-(2-trimethylsilylethynyl)phenyl] acetate Traditional Name: acetic acid [2-[1-(p-tolyl)vinyl]-4-(2-trimethylsilylethynyl)phenyl] ester Formula: C22H24O2Si MolecularWeight: 348.51026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O2Si/c1-16-7-10-20(11-8-16)17(2)21-15-19(13-14-25(4,5)6)9-12-22(21)24-18(3)23/h7-12,15H,2H2,1,3-6H3