bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate

Systemtic Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)propanedioic acid bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl) 2,2-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) ester Formula: C43H66N2O4 MolecularWeight: 674.99514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C

InChI

InChI=1S/C43H66N2O4/c1-13-39(7)29-35(31(5)41(9,15-3)44(39)11)48-37(46)43(27-33-23-19-17-20-24-33,28-34-25-21-18-22-26-34)38(47)49-36-30-40(8,14-2)45(12)42(10,16-4)32(36)6/h17-26,31-32,35-36H,13-16,27-30H2,1-12H3