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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoxy-piperidin-4-yl) propanedioate Openeye Name: bis(1-allyloxy-2,2,6,6-tetramethyl-4-piperidyl) propanedioate CAS Name: propanedioic acid bis(2,2,6,6-tetramethyl-1-prop-2-enoxy-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoxypiperidin-4-yl) propanedioate Traditional Name: malonic acid bis(1-allyloxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C27H46N2O6 MolecularWeight: 494.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCC=C)(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)OCC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OCC=C)(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)OCC=C)(C)C)C

InChI

InChI=1S/C27H46N2O6/c1-11-13-32-28-24(3,4)16-20(17-25(28,5)6)34-22(30)15-23(31)35-21-18-26(7,8)29(33-14-12-2)27(9,10)19-21/h11-12,20-21H,1-2,13-19H2,3-10H3