[3-(2-bromanylethanoyloxy)-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate

Systemtic Name: [3-(2-bromanylethanoyloxy)-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate Openeye Name: [3-(2-bromoacetyl)oxy-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [3-(2-bromo-1-oxoethoxy)-2-[(E)-1-oxooctadec-9-enoxy]propyl] ester IUPAC Name: [3-(2-bromoacetyl)oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [3-(2-bromoacetyl)oxy-2-[(E)-octadec-9-enoyl]oxy-propyl] ester Formula: C41H73BrO6 MolecularWeight: 741.91872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CBr)OC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COC(=O)CBr)OC(=O)CCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C41H73BrO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(43)46-36-38(37-47-41(45)35-42)48-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38H,3-16,21-37H2,1-2H3/b19-17+,20-18+