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[2-hexadecanoyloxy-3-[2-(2-methoxyethoxycarbonylamino)ethoxy-oxidanyl-phosphoryl]oxy-propyl] (Z)-octadec-9-enoate

[2-hexadecanoyloxy-3-[2-(2-methoxyethoxycarbonylamino)ethoxy-oxidanyl-phosphoryl]oxy-propyl] (Z)-octadec-9-enoate

Systemtic Name:[2-hexadecanoyloxy-3-[2-(2-methoxyethoxycarbonylamino)ethoxy-oxidanyl-phosphoryl]oxy-propyl] (Z)-octadec-9-enoate
Openeye Name:[2-hexadecanoyloxy-3-[hydroxy-[2-(2-methoxyethoxycarbonylamino)ethoxy]phosphoryl]oxy-propyl] (Z)-octadec-9-enoate
CAS Name:(Z)-9-octadecenoic acid [3-[hydroxy-[2-[[2-methoxyethoxy(oxo)methyl]amino]ethoxy]phosphoryl]oxy-2-(1-oxohexadecoxy)propyl] ester
IUPAC Name:[2-hexadecanoyloxy-3-[hydroxy-[2-(2-methoxyethoxycarbonylamino)ethoxy]phosphoryl]oxypropyl] (Z)-octadec-9-enoate
Traditional Name:(Z)-octadec-9-enoic acid [2-hexadecanoyloxy-3-[hydroxy-[2-(2-methoxyethoxycarbonylamino)ethoxy]phosphoryl]oxy-propyl] ester
Formula: C43H82NO11P
MolecularWeight: 820.085041
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCCNC(=O)OCCOC


Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCNC(=O)OCCOC


InChI

InChI=1S/C43H82NO11P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-41(45)52-38-40(39-54-56(48,49)53-35-34-44-43(47)51-37-36-50-3)55-42(46)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h18-19,40H,4-17,20-39H2,1-3H3,(H,44,47)(H,48,49)/b19-18-


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