1-cyclohexylperoxy-N,N-bis(1-cyclohexylperoxybutan-2-yl)butan-2-amine

Systemtic Name: 1-cyclohexylperoxy-N,N-bis(1-cyclohexylperoxybutan-2-yl)butan-2-amine Openeye Name: 1-cyclohexylperoxy-N,N-bis[1-(cyclohexylperoxymethyl)propyl]butan-2-amine CAS Name: 1-cyclohexyldioxy-N,N-bis(1-cyclohexyldioxybutan-2-yl)-2-butanamine IUPAC Name: 1-cyclohexylperoxy-N,N-bis(1-cyclohexylperoxybutan-2-yl)butan-2-amine Traditional Name: tris[1-(cyclohexylperoxymethyl)propyl]amine Formula: C30H57NO6 MolecularWeight: 527.77668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COOC1CCCCC1)N(C(CC)COOC2CCCCC2)C(CC)COOC3CCCCC3

Isomeric SMILES

CCC(COOC1CCCCC1)N(C(CC)COOC2CCCCC2)C(CC)COOC3CCCCC3

InChI

InChI=1S/C30H57NO6/c1-4-25(22-32-35-28-16-10-7-11-17-28)31(26(5-2)23-33-36-29-18-12-8-13-19-29)27(6-3)24-34-37-30-20-14-9-15-21-30/h25-30H,4-24H2,1-3H3