1,4,8-tris(diethoxyphosphoryl)-1,4,8,11-tetrazacyclotetradecane

Systemtic Name: 1,4,8-tris(diethoxyphosphoryl)-1,4,8,11-tetrazacyclotetradecane Openeye Name: 1,4,8-tris(diethoxyphosphoryl)-1,4,8,11-tetrazacyclotetradecane CAS Name: 1,4,8-tris(diethoxyphosphoryl)-1,4,8,11-tetrazacyclotetradecane IUPAC Name: 1,4,8-tris(diethoxyphosphoryl)-1,4,8,11-tetrazacyclotetradecane Traditional Name: 1,4,8-tris(diethoxyphosphoryl)-1,4,8,11-tetrazacyclotetradecane Formula: C22H51N4O9P3 MolecularWeight: 608.583023

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1CCCNCCN(CCCN(CC1)P(=O)(OCC)OCC)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(N1CCCNCCN(CCCN(CC1)P(=O)(OCC)OCC)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C22H51N4O9P3/c1-7-30-36(27,31-8-2)24-18-14-19-26(38(29,34-11-5)35-12-6)22-21-25(17-13-15-23-16-20-24)37(28,32-9-3)33-10-4/h23H,7-22H2,1-6H3