[(2R)-1-hexadecanoyloxy-3-phosphonooxy-propan-2-yl] (8Z,11Z)-octadeca-8,11-dienoate

Systemtic Name: [(2R)-1-hexadecanoyloxy-3-phosphonooxy-propan-2-yl] (8Z,11Z)-octadeca-8,11-dienoate Openeye Name: [(1R)-1-(hexadecanoyloxymethyl)-2-phosphonooxy-ethyl] (8Z,11Z)-octadeca-8,11-dienoate CAS Name: (8Z,11Z)-octadeca-8,11-dienoic acid [(2R)-1-(1-oxohexadecoxy)-3-phosphonooxypropan-2-yl] ester IUPAC Name: [(2R)-1-hexadecanoyloxy-3-phosphonooxypropan-2-yl] (8Z,11Z)-octadeca-8,11-dienoate Traditional Name: (8Z,11Z)-octadeca-8,11-dienoic acid [(1R)-1-(hexadecanoyloxymethyl)-2-phosphonooxy-ethyl] ester Formula: C37H69O8P MolecularWeight: 672.912721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCC=CCC=CCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCC/C=C\C/C=C\CCCCCC

InChI

InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,18,20,35H,3-12,14,16-17,19,21-34H2,1-2H3,(H2,40,41,42)/b15-13-,20-18-/t35-/m1/s1