[2,2,3,6-tetramethyl-6-(2-methylpentan-2-ylperoxy)hept-4-yn-3-yl] ethanoate

Systemtic Name: [2,2,3,6-tetramethyl-6-(2-methylpentan-2-ylperoxy)hept-4-yn-3-yl] ethanoate Openeye Name: [1-tert-butyl-4-(1,1-dimethylbutylperoxy)-1,4-dimethyl-pent-2-ynyl] acetate CAS Name: acetic acid [2,2,3,6-tetramethyl-6-(2-methylpentan-2-yldioxy)hept-4-yn-3-yl] ester IUPAC Name: [2,2,3,6-tetramethyl-6-(2-methylpentan-2-ylperoxy)hept-4-yn-3-yl] acetate Traditional Name: acetic acid [1-tert-butyl-4-(1,1-dimethylbutylperoxy)-1,4-dimethyl-pent-2-ynyl] ester Formula: C19H34O4 MolecularWeight: 326.47086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34O4/c1-11-12-17(6,7)22-23-18(8,9)13-14-19(10,16(3,4)5)21-15(2)20/h11-12H2,1-10H3