[2-[(Z)-docos-13-enoyl]oxy-3-phosphonooxy-propyl] (Z)-docos-13-enoate

Systemtic Name: [2-[(Z)-docos-13-enoyl]oxy-3-phosphonooxy-propyl] (Z)-docos-13-enoate Openeye Name: [2-[(Z)-docos-13-enoyl]oxy-3-phosphonooxy-propyl] (Z)-docos-13-enoate CAS Name: (Z)-13-docosenoic acid [2-[(Z)-1-oxodocos-13-enoxy]-3-phosphonooxypropyl] ester IUPAC Name: [2-[(Z)-docos-13-enoyl]oxy-3-phosphonooxypropyl] (Z)-docos-13-enoate Traditional Name: (Z)-docos-13-enoic acid [2-[(Z)-docos-13-enoyl]oxy-3-phosphonooxy-propyl] ester Formula: C47H89O8P MolecularWeight: 813.178521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44H2,1-2H3,(H2,50,51,52)/b19-17-,20-18-