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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) propanedioate CAS Name: propanedioic acid bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) propanedioate Traditional Name: malonic acid bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester Formula: C37H70N2O6 MolecularWeight: 638.9615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C37H70N2O6/c1-11-13-15-17-19-21-23-42-38-34(3,4)26-30(27-35(38,5)6)44-32(40)25-33(41)45-31-28-36(7,8)39(37(9,10)29-31)43-24-22-20-18-16-14-12-2/h30-31H,11-29H2,1-10H3