2,3-bis(dodecylperoxy)-N,N,N',N'-tetramethyl-butanediamide

Systemtic Name: 2,3-bis(dodecylperoxy)-N,N,N',N'-tetramethyl-butanediamide Openeye Name: 2,3-bis(dodecylperoxy)-N,N,N',N'-tetramethyl-butanediamide CAS Name: 2,3-bis(dodecyldioxy)-N,N,N',N'-tetramethylbutanediamide IUPAC Name: 2,3-bis(dodecylperoxy)-N,N,N',N'-tetramethylbutanediamide Traditional Name: 2,3-bis(laurylperoxy)-N,N,N',N'-tetramethyl-succinamide Formula: C32H64N2O6 MolecularWeight: 572.86036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOOC(C(C(=O)N(C)C)OOCCCCCCCCCCCC)C(=O)N(C)C

Isomeric SMILES

CCCCCCCCCCCCOOC(C(C(=O)N(C)C)OOCCCCCCCCCCCC)C(=O)N(C)C

InChI

InChI=1S/C32H64N2O6/c1-7-9-11-13-15-17-19-21-23-25-27-37-39-29(31(35)33(3)4)30(32(36)34(5)6)40-38-28-26-24-22-20-18-16-14-12-10-8-2/h29-30H,7-28H2,1-6H3