[1-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-4,4-dimethyl-hept-6-en-1-yn-3-yl] ethanoate

Systemtic Name: [1-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-4,4-dimethyl-hept-6-en-1-yn-3-yl] ethanoate Openeye Name: [1-[2-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]ethynyl]-2,2-dimethyl-pent-4-enyl] acetate CAS Name: acetic acid [1-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclopentenyl]-4,4-dimethylhept-6-en-1-yn-3-yl] ester IUPAC Name: [1-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-4,4-dimethylhept-6-en-1-yn-3-yl] acetate Traditional Name: acetic acid [1-[2-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]ethynyl]-2,2-dimethyl-pent-4-enyl] ester Formula: C22H36O3Si MolecularWeight: 376.60494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O3Si/c1-10-15-22(6,7)20(24-17(2)23)14-12-18-11-13-19(16-18)25-26(8,9)21(3,4)5/h10,16,19-20H,1,11,13,15H2,2-9H3