[3-[(2R)-2-[tert-butyl(dimethyl)silyl]oxybut-3-ynyl]-5-methyl-phenyl] ethanoate

Systemtic Name: [3-[(2R)-2-[tert-butyl(dimethyl)silyl]oxybut-3-ynyl]-5-methyl-phenyl] ethanoate Openeye Name: [3-[(2R)-2-[tert-butyl(dimethyl)silyl]oxybut-3-ynyl]-5-methyl-phenyl] acetate CAS Name: acetic acid [3-[(2R)-2-[tert-butyl(dimethyl)silyl]oxybut-3-ynyl]-5-methylphenyl] ester IUPAC Name: [3-[(2R)-2-[tert-butyl(dimethyl)silyl]oxybut-3-ynyl]-5-methylphenyl] acetate Traditional Name: acetic acid [3-[(2R)-2-[tert-butyl(dimethyl)silyl]oxybut-3-ynyl]-5-methyl-phenyl] ester Formula: C19H28O3Si MolecularWeight: 332.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3Si/c1-9-17(22-23(7,8)19(4,5)6)12-16-10-14(2)11-18(13-16)21-15(3)20/h1,10-11,13,17H,12H2,2-8H3/t17-/m0/s1