O1-(2,2,6,6-tetramethylpiperidin-4-yl) O1,O1-ditridecyl butane-1,1,1-tricarboxylate

Systemtic Name: O1-(2,2,6,6-tetramethylpiperidin-4-yl) O1,O1-ditridecyl butane-1,1,1-tricarboxylate Openeye Name: O1-(2,2,6,6-tetramethyl-4-piperidyl) O1,O1-ditridecyl butane-1,1,1-tricarboxylate CAS Name: butane-1,1,1-tricarboxylic acid O1-(2,2,6,6-tetramethyl-4-piperidinyl) ester O1,O1-ditridecyl ester IUPAC Name: 1-O-(2,2,6,6-tetramethylpiperidin-4-yl) 1-O,1-O-ditridecyl butane-1,1,1-tricarboxylate Traditional Name: butane-1,1,1-tricarboxylic acid O1-(2,2,6,6-tetramethyl-4-piperidyl) ester O1,O1-ditridecyl ester Formula: C42H79NO6 MolecularWeight: 694.07976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC(=O)C(CCC)(C(=O)OCCCCCCCCCCCCC)C(=O)OC1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCOC(=O)C(CCC)(C(=O)OCCCCCCCCCCCCC)C(=O)OC1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C42H79NO6/c1-8-11-13-15-17-19-21-23-25-27-29-32-47-37(44)42(31-10-3,39(46)49-36-34-40(4,5)43-41(6,7)35-36)38(45)48-33-30-28-26-24-22-20-18-16-14-12-9-2/h36,43H,8-35H2,1-7H3