1-(2,2-dimethyl-5H-1,2-oxasilol-3-yl)pent-4-yn-2-yl ethanoate

Systemtic Name: 1-(2,2-dimethyl-5H-1,2-oxasilol-3-yl)pent-4-yn-2-yl ethanoate Openeye Name: 1-[(2,2-dimethyl-5H-oxasilol-3-yl)methyl]but-3-ynyl acetate CAS Name: acetic acid 1-(2,2-dimethyl-5H-oxasilol-3-yl)pent-4-yn-2-yl ester IUPAC Name: 1-(2,2-dimethyl-5H-oxasilol-3-yl)pent-4-yn-2-yl acetate Traditional Name: acetic acid 1-[(2,2-dimethyl-5H-oxasilol-3-yl)methyl]but-3-ynyl ester Formula: C12H18O3Si MolecularWeight: 238.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)CC1=CCO[Si]1(C)C

Isomeric SMILES

CC(=O)OC(CC#C)CC1=CCO[Si]1(C)C

InChI

InChI=1S/C12H18O3Si/c1-5-6-11(15-10(2)13)9-12-7-8-14-16(12,3)4/h1,7,11H,6,8-9H2,2-4H3