O2,O3-bis(heptadeca-8,11-dienyl) O1-pentadecyl propane-1,2,3-tricarboxylate

Systemtic Name: O2,O3-bis(heptadeca-8,11-dienyl) O1-pentadecyl propane-1,2,3-tricarboxylate Openeye Name: O2,O3-bis(heptadeca-8,11-dienyl) O1-pentadecyl propane-1,2,3-tricarboxylate CAS Name: propane-1,2,3-tricarboxylic acid O2,O3-bis(heptadeca-8,11-dienyl) ester O1-pentadecyl ester IUPAC Name: 2-O,3-O-bis(heptadeca-8,11-dienyl) 1-O-pentadecyl propane-1,2,3-tricarboxylate Traditional Name: propane-1,2,3-tricarboxylic acid O2,O3-bis(heptadeca-8,11-dienyl) ester O1-pentadecyl ester Formula: C55H98O6 MolecularWeight: 855.36302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-60-54(57)51-52(50-53(56)59-47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)55(58)61-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3