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[(2R)-1-[2-dimethylaminoethyloxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (Z)-octadec-9-enoate

[(2R)-1-[2-dimethylaminoethyloxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (Z)-octadec-9-enoate

Systemtic Name:[(2R)-1-[2-dimethylaminoethyloxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (Z)-octadec-9-enoate
Openeye Name:[(1R)-1-[[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxymethyl]-2-hexadecanoyloxy-ethyl] (Z)-octadec-9-enoate
CAS Name:(Z)-9-octadecenoic acid [(2R)-1-[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxy-3-(1-oxohexadecoxy)propan-2-yl] ester
IUPAC Name:[(2R)-1-[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
Traditional Name:(Z)-octadec-9-enoic acid [(1R)-1-[[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxymethyl]-2-hexadecanoyloxy-ethyl] ester
Formula: C41H80NO8P
MolecularWeight: 746.049561
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCC=CCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC


InChI

InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h19-20,39H,5-18,21-38H2,1-4H3,(H,45,46)/b20-19-/t39-/m1/s1


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