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2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-ethoxy-phosphoryl]oxyethyl-trimethyl-azanium

2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-ethoxy-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name:2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-ethoxy-phosphoryl]oxyethyl-trimethyl-azanium
Openeye Name:2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-ethoxy-phosphoryl]oxyethyl-trimethyl-ammonium
CAS Name:2-[2,3-bis(3,7,11,15-tetramethyl-1-oxohexadecoxy)propoxy-ethoxyphosphoryl]oxyethyl-trimethylammonium
IUPAC Name:2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-ethoxyphosphoryl]oxyethyl-trimethylazanium
Traditional Name:2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-ethoxy-phosphoryl]oxyethyl-trimethyl-ammonium
Formula: C50H101NO8P+
MolecularWeight: 875.312601
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC[N+](C)(C)C)OCC(COC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C


Isomeric SMILES

CCOP(=O)(OCC[N+](C)(C)C)OCC(COC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C


InChI

InChI=1S/C50H101NO8P/c1-15-56-60(54,57-35-34-51(12,13)14)58-39-48(59-50(53)37-47(11)33-21-31-45(9)29-19-27-43(7)25-17-23-41(4)5)38-55-49(52)36-46(10)32-20-30-44(8)28-18-26-42(6)24-16-22-40(2)3/h40-48H,15-39H2,1-14H3/q+1


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