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

Systemtic Name: [3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-propa-1,2-dienyl] ethanoate Openeye Name: [3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-propa-1,2-dienyl] acetate CAS Name: acetic acid [3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilylpropa-1,2-dienyl] ester IUPAC Name: [3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilylpropa-1,2-dienyl] acetate Traditional Name: acetic acid [3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-propa-1,2-dienyl] ester Formula: C23H30O2Si MolecularWeight: 366.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C=C(C1CC1)[Si](C)(C)C)C2=CC=CC=C2C#CC(C)(C)C

Isomeric SMILES

CC(=O)OC(=C=C(C1CC1)[Si](C)(C)C)C2=CC=CC=C2C#CC(C)(C)C

InChI

InChI=1S/C23H30O2Si/c1-17(24)25-21(16-22(19-12-13-19)26(5,6)7)20-11-9-8-10-18(20)14-15-23(2,3)4/h8-11,19H,12-13H2,1-7H3