bis[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl] 2,2-dibutylpropanedioate

Systemtic Name: bis[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl] 2,2-dibutylpropanedioate Openeye Name: bis(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibutylpropanedioate CAS Name: 2,2-dibutylpropanedioic acid bis[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: bis(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dibutylpropanedioate Traditional Name: 2,2-dibutylmalonic acid bis(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C43H66N2O4 MolecularWeight: 674.99514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C(=O)OC1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C)C(=O)OC3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C

Isomeric SMILES

CCCCC(CCCC)(C(=O)OC1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C)C(=O)OC3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C

InChI

InChI=1S/C43H66N2O4/c1-11-13-25-43(26-14-12-2,37(46)48-35-27-39(3,4)44(40(5,6)28-35)31-33-21-17-15-18-22-33)38(47)49-36-29-41(7,8)45(42(9,10)30-36)32-34-23-19-16-20-24-34/h15-24,35-36H,11-14,25-32H2,1-10H3