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

Systemtic Name: bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate Openeye Name: bis[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] propanedioate CAS Name: propanedioic acid bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) propanedioate Traditional Name: malonic acid bis[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C33H58N2O6 MolecularWeight: 578.82342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)CC(=O)OC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)CC(=O)OC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)C

InChI

InChI=1S/C33H58N2O6/c1-30(2)20-26(21-31(3,4)34(30)40-24-15-11-9-12-16-24)38-28(36)19-29(37)39-27-22-32(5,6)35(33(7,8)23-27)41-25-17-13-10-14-18-25/h24-27H,9-23H2,1-8H3