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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) propanedioate Openeye Name: bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) propanedioate CAS Name: propanedioic acid bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) propanedioate Traditional Name: malonic acid bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C27H46N2O4 MolecularWeight: 462.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C)C

InChI

InChI=1S/C27H46N2O4/c1-11-13-28-24(3,4)16-20(17-25(28,5)6)32-22(30)15-23(31)33-21-18-26(7,8)29(14-12-2)27(9,10)19-21/h11-12,20-21H,1-2,13-19H2,3-10H3