[2,5,8-trimethyl-2,8-bis(2-methylbutan-2-ylperoxy)nona-3,6-diyn-5-yl] ethanoate

Systemtic Name: [2,5,8-trimethyl-2,8-bis(2-methylbutan-2-ylperoxy)nona-3,6-diyn-5-yl] ethanoate Openeye Name: [4-(1,1-dimethylpropylperoxy)-1-[3-(1,1-dimethylpropylperoxy)-3-methyl-but-1-ynyl]-1,4-dimethyl-pent-2-ynyl] acetate CAS Name: acetic acid [2,5,8-trimethyl-2,8-bis(2-methylbutan-2-yldioxy)nona-3,6-diyn-5-yl] ester IUPAC Name: [2,5,8-trimethyl-2,8-bis(2-methylbutan-2-ylperoxy)nona-3,6-diyn-5-yl] acetate Traditional Name: acetic acid [4-tert-amylperoxy-1-(3-tert-amylperoxy-3-methyl-but-1-ynyl)-1,4-dimethyl-pent-2-ynyl] ester Formula: C24H40O6 MolecularWeight: 424.5708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O6/c1-13-20(4,5)27-29-22(8,9)15-17-24(12,26-19(3)25)18-16-23(10,11)30-28-21(6,7)14-2/h13-14H2,1-12H3