(2-chlorophenyl) [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate; triethylazanium

Systemtic Name: (2-chlorophenyl) [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate; triethylazanium Openeye Name: (2-chlorophenyl) [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate; triethylammonium CAS Name: [(2R)-2,3-bis(1-oxohexadecoxy)propyl] (2-chlorophenyl) phosphate; triethylammonium IUPAC Name: (2-chlorophenyl) [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate; triethylazanium Traditional Name: (2-chlorophenyl) [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate; triethylammonium Formula: C47H87ClNO8P MolecularWeight: 860.622341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OC1=CC=CC=C1Cl)OC(=O)CCCCCCCCCCCCCCC.CC[NH+](CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC1=CC=CC=C1Cl)OC(=O)CCCCCCCCCCCCCCC.CC[NH+](CC)CC

InChI

InChI=1S/C41H72ClO8P.C6H15N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33-40(43)47-35-37(36-48-51(45,46)50-39-32-30-29-31-38(39)42)49-41(44)34-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-4-7(5-2)6-3/h29-32,37H,3-28,33-36H2,1-2H3,(H,45,46);4-6H2,1-3H3/t37-;/m1./s1