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

Systemtic Name: [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl] ethanoate Openeye Name: [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl] acetate CAS Name: acetic acid [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-phenyl-3-trimethylsilylpropa-1,2-dienyl] ester IUPAC Name: [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-phenyl-3-trimethylsilylpropa-1,2-dienyl] acetate Traditional Name: acetic acid [1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl] ester Formula: C26H30O2Si MolecularWeight: 402.6007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C=C(C1=CC=CC=C1)[Si](C)(C)C)C2=CC=CC=C2C#CC(C)(C)C

Isomeric SMILES

CC(=O)OC(=C=C(C1=CC=CC=C1)[Si](C)(C)C)C2=CC=CC=C2C#CC(C)(C)C

InChI

InChI=1S/C26H30O2Si/c1-20(27)28-24(19-25(29(5,6)7)22-14-9-8-10-15-22)23-16-12-11-13-21(23)17-18-26(2,3)4/h8-16H,1-7H3