1-phenylperoxy-N,N-bis(1-phenylperoxybutan-2-yl)butan-2-amine

Systemtic Name: 1-phenylperoxy-N,N-bis(1-phenylperoxybutan-2-yl)butan-2-amine Openeye Name: 1-phenylperoxy-N,N-bis[1-(phenylperoxymethyl)propyl]butan-2-amine CAS Name: 1-phenyldioxy-N,N-bis(1-phenyldioxybutan-2-yl)-2-butanamine IUPAC Name: 1-phenylperoxy-N,N-bis(1-phenylperoxybutan-2-yl)butan-2-amine Traditional Name: tris[1-(phenylperoxymethyl)propyl]amine Formula: C30H39NO6 MolecularWeight: 509.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COOC1=CC=CC=C1)N(C(CC)COOC2=CC=CC=C2)C(CC)COOC3=CC=CC=C3

Isomeric SMILES

CCC(COOC1=CC=CC=C1)N(C(CC)COOC2=CC=CC=C2)C(CC)COOC3=CC=CC=C3

InChI

InChI=1S/C30H39NO6/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/h7-21,25-27H,4-6,22-24H2,1-3H3