bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2,2-diethylpropanedioate

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2,2-diethylpropanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid bis[2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid bis(1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C31H50N2O6 MolecularWeight: 546.7385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OC1CC(N(C(C1)(C)C)C(=O)C=C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)C(=O)C=C)(C)C

Isomeric SMILES

CCC(CC)(C(=O)OC1CC(N(C(C1)(C)C)C(=O)C=C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)C(=O)C=C)(C)C

InChI

InChI=1S/C31H50N2O6/c1-13-23(34)32-27(5,6)17-21(18-28(32,7)8)38-25(36)31(15-3,16-4)26(37)39-22-19-29(9,10)33(24(35)14-2)30(11,12)20-22/h13-14,21-22H,1-2,15-20H2,3-12H3