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

Systemtic Name: bis(1-butyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: bis(1-butyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)propanedioic acid bis(1-butyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid bis(1-butyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C43H66N2O4 MolecularWeight: 674.99514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)CCCC)(C)C)(C)C

Isomeric SMILES

CCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)CCCC)(C)C)(C)C

InChI

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