N1,N1,N2,N2-tetrakis[3-(dioxidanyl)prop-1-en-2-yl]cyclohexane-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis[3-(dioxidanyl)prop-1-en-2-yl]cyclohexane-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrakis[1-(hydroperoxymethyl)vinyl]cyclohexane-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(3-hydroperoxyprop-1-en-2-yl)cyclohexane-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(3-hydroperoxyprop-1-en-2-yl)cyclohexane-1,2-diamine Traditional Name: [2-[bis[1-(hydroperoxymethyl)vinyl]amino]cyclohexyl]-bis[1-(hydroperoxymethyl)vinyl]amine Formula: C18H30N2O8 MolecularWeight: 402.4394

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COO)N(C1CCCCC1N(C(=C)COO)C(=C)COO)C(=C)COO

Isomeric SMILES

C=C(COO)N(C1CCCCC1N(C(=C)COO)C(=C)COO)C(=C)COO

InChI

InChI=1S/C18H30N2O8/c1-13(9-25-21)19(14(2)10-26-22)17-7-5-6-8-18(17)20(15(3)11-27-23)16(4)12-28-24/h17-18,21-24H,1-12H2