1,2,2,3-tetrakis(2-diethylphosphorylethyl)-1,4,7,10-tetrazacyclododecane

Systemtic Name: 1,2,2,3-tetrakis(2-diethylphosphorylethyl)-1,4,7,10-tetrazacyclododecane Openeye Name: 1,2,2,3-tetrakis(2-diethylphosphorylethyl)-1,4,7,10-tetrazacyclododecane CAS Name: 1,2,2,3-tetrakis(2-diethylphosphorylethyl)-1,4,7,10-tetrazacyclododecane IUPAC Name: 1,2,2,3-tetrakis(2-diethylphosphorylethyl)-1,4,7,10-tetrazacyclododecane Traditional Name: 1,2,2,3-tetrakis(2-diethylphosphorylethyl)-1,4,7,10-tetrazacyclododecane Formula: C32H72N4O4P4 MolecularWeight: 700.833524

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)CCC1C(N(CCNCCNCCN1)CCP(=O)(CC)CC)(CCP(=O)(CC)CC)CCP(=O)(CC)CC

Isomeric SMILES

CCP(=O)(CC)CCC1C(N(CCNCCNCCN1)CCP(=O)(CC)CC)(CCP(=O)(CC)CC)CCP(=O)(CC)CC

InChI

InChI=1S/C32H72N4O4P4/c1-9-41(37,10-2)27-17-31-32(18-28-42(38,11-3)12-4,19-29-43(39,13-5)14-6)36(26-30-44(40,15-7)16-8)25-24-34-21-20-33-22-23-35-31/h31,33-35H,9-30H2,1-8H3