[(2R)-2-[(E)-octadec-8-enoyl]oxy-3-phosphonooxy-propyl] (E)-octadec-8-enoate

Systemtic Name: [(2R)-2-[(E)-octadec-8-enoyl]oxy-3-phosphonooxy-propyl] (E)-octadec-8-enoate Openeye Name: [(2R)-2-[(E)-octadec-8-enoyl]oxy-3-phosphonooxy-propyl] (E)-octadec-8-enoate CAS Name: (E)-8-octadecenoic acid [(2R)-2-[(E)-1-oxooctadec-8-enoxy]-3-phosphonooxypropyl] ester IUPAC Name: [(2R)-2-[(E)-octadec-8-enoyl]oxy-3-phosphonooxypropyl] (E)-octadec-8-enoate Traditional Name: (E)-octadec-8-enoic acid [(2R)-2-[(E)-octadec-8-enoyl]oxy-3-phosphonooxy-propyl] ester Formula: C39H73O8P MolecularWeight: 700.965881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCC=CCCCCCCCCC

Isomeric SMILES

CCCCCCCCC/C=C/CCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCC/C=C/CCCCCCCCC

InChI

InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,37H,3-18,23-36H2,1-2H3,(H2,42,43,44)/b21-19+,22-20+/t37-/m1/s1