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1,2,2,6,6-pentamethyl-4-[[9-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl]oxy]piperidine

1,2,2,6,6-pentamethyl-4-[[9-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl]oxy]piperidine

Systemtic Name:1,2,2,6,6-pentamethyl-4-[[9-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl]oxy]piperidine
Openeye Name:1,2,2,6,6-pentamethyl-4-[[9-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl]oxy]piperidine
CAS Name:1,2,2,6,6-pentamethyl-4-[[9-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl]oxy]piperidine
IUPAC Name:1,2,2,6,6-pentamethyl-4-[[9-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl]oxy]piperidine
Traditional Name:1,2,2,6,6-pentamethyl-4-[[9-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl]oxy]piperidine
Formula: C25H48N2O6P2
MolecularWeight: 534.605942
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OP2OCC3(CO2)COP(OC3)OC4CC(N(C(C4)(C)C)C)(C)C)C


Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OP2OCC3(CO2)COP(OC3)OC4CC(N(C(C4)(C)C)C)(C)C)C


InChI

InChI=1S/C25H48N2O6P2/c1-21(2)11-19(12-22(3,4)26(21)9)32-34-28-15-25(16-29-34)17-30-35(31-18-25)33-20-13-23(5,6)27(10)24(7,8)14-20/h19-20H,11-18H2,1-10H3


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