tris[(8Z,11Z)-heptadeca-8,11-dienyl] propane-1,2,3-tricarboxylate

Systemtic Name: tris[(8Z,11Z)-heptadeca-8,11-dienyl] propane-1,2,3-tricarboxylate Openeye Name: tris[(8Z,11Z)-heptadeca-8,11-dienyl] propane-1,2,3-tricarboxylate CAS Name: propane-1,2,3-tricarboxylic acid tris[(8Z,11Z)-heptadeca-8,11-dienyl] ester IUPAC Name: tris[(8Z,11Z)-heptadeca-8,11-dienyl] propane-1,2,3-tricarboxylate Traditional Name: propane-1,2,3-tricarboxylic acid tris[(8Z,11Z)-heptadeca-8,11-dienyl] ester Formula: C57H98O6 MolecularWeight: 879.38442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCOC(=O)CC(CC(=O)OCCCCCCCC=CCC=CCCCCC)C(=O)OCCCCCCCC=CCC=CCCCCC

Isomeric SMILES

CCCCC/C=C\C/C=C\CCCCCCCOC(=O)CC(C(=O)OCCCCCCC/C=C\C/C=C\CCCCC)CC(=O)OCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61-55(58)52-54(57(60)63-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-56(59)62-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,54H,4-15,22-24,31-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-