[(2R)-1-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-3-hexadecanoyloxy-propan-2-yl] (10R)-10-methyloctadecanoate

Systemtic Name: [(2R)-1-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-3-hexadecanoyloxy-propan-2-yl] (10R)-10-methyloctadecanoate Openeye Name: [(1R)-1-[[benzyloxy-(diisopropylamino)phosphanyl]oxymethyl]-2-hexadecanoyloxy-ethyl] (10R)-10-methyloctadecanoate CAS Name: (10R)-10-methyloctadecanoic acid [(2R)-1-[[di(propan-2-yl)amino]-phenylmethoxyphosphino]oxy-3-(1-oxohexadecoxy)propan-2-yl] ester IUPAC Name: [(2R)-1-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]oxy-3-hexadecanoyloxypropan-2-yl] (10R)-10-methyloctadecanoate Traditional Name: (10R)-10-methylstearic acid [(1R)-1-[[benzoxy-(diisopropylamino)phosphino]oxymethyl]-2-hexadecanoyloxy-ethyl] ester Formula: C51H94NO6P MolecularWeight: 848.268921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(N(C(C)C)C(C)C)OCC1=CC=CC=C1)OC(=O)CCCCCCCCC(C)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(N(C(C)C)C(C)C)OCC1=CC=CC=C1)OC(=O)CCCCCCCC[C@H](C)CCCCCCCC

InChI

InChI=1S/C51H94NO6P/c1-8-10-12-14-16-17-18-19-20-21-22-27-34-40-50(53)55-43-49(44-57-59(52(45(3)4)46(5)6)56-42-48-38-32-29-33-39-48)58-51(54)41-35-28-24-23-26-31-37-47(7)36-30-25-15-13-11-9-2/h29,32-33,38-39,45-47,49H,8-28,30-31,34-37,40-44H2,1-7H3/t47-,49-,59?/m1/s1