10-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxydecyl-triphenyl-phosphanium

Systemtic Name: 10-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxydecyl-triphenyl-phosphanium Openeye Name: 10-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]decyl-triphenyl-phosphonium CAS Name: 10-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]decyl-triphenylphosphonium IUPAC Name: 10-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)oxydecyl-triphenylphosphanium Traditional Name: 10-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]decyl-triphenyl-phosphonium Formula: C37H52NO2P+ MolecularWeight: 573.788041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C37H52NO2P/c1-36(2)30-32(31-37(3,4)38(36)39)40-28-20-9-7-5-6-8-10-21-29-41(33-22-14-11-15-23-33,34-24-16-12-17-25-34)35-26-18-13-19-27-35/h11-19,22-27,32H,5-10,20-21,28-31H2,1-4H3/q+1