bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C35H50N2O4 MolecularWeight: 562.7825

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(NC(C4)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(NC(C4)(C)C)(C)C)C

InChI

InChI=1S/C35H50N2O4/c1-31(2)21-27(22-32(3,4)36-31)40-29(38)35(19-25-15-11-9-12-16-25,20-26-17-13-10-14-18-26)30(39)41-28-23-33(5,6)37-34(7,8)24-28/h9-18,27-28,36-37H,19-24H2,1-8H3