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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) 2,2-diethylpropanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic 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-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) ester Formula: C41H78N2O4 MolecularWeight: 663.06902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC)(CC)C(=O)OC2CC(N(C(C2)(C)C)CCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC)(CC)C(=O)OC2CC(N(C(C2)(C)C)CCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C41H78N2O4/c1-13-17-19-21-23-25-27-42-37(5,6)29-33(30-38(42,7)8)46-35(44)41(15-3,16-4)36(45)47-34-31-39(9,10)43(40(11,12)32-34)28-26-24-22-20-18-14-2/h33-34H,13-32H2,1-12H3