[1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-buta-1,2-dienyl] ethanoate

Systemtic Name: [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-buta-1,2-dienyl] ethanoate Openeye Name: [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-buta-1,2-dienyl] acetate CAS Name: acetic acid [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilylbuta-1,2-dienyl] ester IUPAC Name: [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilylbuta-1,2-dienyl] acetate Traditional Name: acetic acid [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-buta-1,2-dienyl] ester Formula: C21H28O2Si MolecularWeight: 340.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1C#CC(C)(C)C)OC(=O)C)[Si](C)(C)C

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1C#CC(C)(C)C)OC(=O)C)[Si](C)(C)C

InChI

InChI=1S/C21H28O2Si/c1-16(24(6,7)8)15-20(23-17(2)22)19-12-10-9-11-18(19)13-14-21(3,4)5/h9-12H,1-8H3