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(1-octadecanoyloxy-3-phosphonooxy-propan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

(1-octadecanoyloxy-3-phosphonooxy-propan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Systemtic Name:(1-octadecanoyloxy-3-phosphonooxy-propan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Openeye Name:[1-(octadecanoyloxymethyl)-2-phosphonooxy-ethyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
CAS Name:(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid [1-(1-oxooctadecoxy)-3-phosphonooxypropan-2-yl] ester
IUPAC Name:(1-octadecanoyloxy-3-phosphonooxypropan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Traditional Name:(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid [1-(phosphonooxymethyl)-2-stearoyloxy-ethyl] ester
Formula: C41H73O8P
MolecularWeight: 724.987281
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC


InChI

InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,24-22-,30-28-


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