bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate

Systemtic Name: bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)propanedioic acid bis(2,2,6,6-tetramethyl-1-octyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-octylpiperidin-4-yl) 2,2-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) ester Formula: C51H82N2O4 MolecularWeight: 787.20778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)CCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)CCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C51H82N2O4/c1-11-13-15-17-19-27-33-52-47(3,4)37-43(38-48(52,5)6)56-45(54)51(35-41-29-23-21-24-30-41,36-42-31-25-22-26-32-42)46(55)57-44-39-49(7,8)53(50(9,10)40-44)34-28-20-18-16-14-12-2/h21-26,29-32,43-44H,11-20,27-28,33-40H2,1-10H3