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

Systemtic Name: [2,2,3,6-tetramethyl-6-(2-methylbutan-2-ylperoxy)hept-4-yn-3-yl] ethanoate Openeye Name: [1-tert-butyl-4-(1,1-dimethylpropylperoxy)-1,4-dimethyl-pent-2-ynyl] acetate CAS Name: acetic acid [2,2,3,6-tetramethyl-6-(2-methylbutan-2-yldioxy)hept-4-yn-3-yl] ester IUPAC Name: [2,2,3,6-tetramethyl-6-(2-methylbutan-2-ylperoxy)hept-4-yn-3-yl] acetate Traditional Name: acetic acid (4-tert-amylperoxy-1-tert-butyl-1,4-dimethyl-pent-2-ynyl) ester Formula: C18H32O4 MolecularWeight: 312.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O4/c1-11-16(6,7)21-22-17(8,9)12-13-18(10,15(3,4)5)20-14(2)19/h11H2,1-10H3