(3-tert-butyl-4,4-dimethyl-pent-1-yn-3-yl) ethanoate

Systemtic Name: (3-tert-butyl-4,4-dimethyl-pent-1-yn-3-yl) ethanoate Openeye Name: 1,1-ditert-butylprop-2-ynyl acetate CAS Name: acetic acid (3-tert-butyl-4,4-dimethylpent-1-yn-3-yl) ester IUPAC Name: (3-tert-butyl-4,4-dimethylpent-1-yn-3-yl) acetate Traditional Name: acetic acid 1,1-ditert-butylprop-2-ynyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C#C)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C13H22O2/c1-9-13(11(3,4)5,12(6,7)8)15-10(2)14/h1H,2-8H3