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[(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-docosanoyloxy-propan-2-yl] (Z)-tetracos-15-enoate

[(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-docosanoyloxy-propan-2-yl] (Z)-tetracos-15-enoate

Systemtic Name:[(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-docosanoyloxy-propan-2-yl] (Z)-tetracos-15-enoate
Openeye Name:[(1R)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-docosanoyloxy-ethyl] (Z)-tetracos-15-enoate
CAS Name:(Z)-15-tetracosenoic acid [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-(1-oxodocosoxy)propan-2-yl] ester
IUPAC Name:[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-docosanoyloxypropan-2-yl] (Z)-tetracos-15-enoate
Traditional Name:(Z)-tetracos-15-enoic acid [(1R)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-docosanoyloxy-ethyl] ester
Formula: C51H100NO8P
MolecularWeight: 886.315361
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC=CCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC


InChI

InChI=1S/C51H100NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,49H,3-16,18,20-48,52H2,1-2H3,(H,55,56)/b19-17-/t49-/m1/s1


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