bis[1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2,6,6-tetramethyl-piperidin-4-yl] propanedioate

Systemtic Name: bis[1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2,6,6-tetramethyl-piperidin-4-yl] propanedioate Openeye Name: bis[1-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2,2,6,6-tetramethyl-4-piperidyl] propanedioate CAS Name: propanedioic acid bis[1-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: bis[1-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2,6,6-tetramethylpiperidin-4-yl] propanedioate Traditional Name: malonic acid bis[1-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C31H50N2O8 MolecularWeight: 578.7373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C(CC(CC1(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)C=CC(=O)OCC)(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/N1C(CC(CC1(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)/C=C/C(=O)OCC)(C)C)(C)C

InChI

InChI=1S/C31H50N2O8/c1-11-38-24(34)13-15-32-28(3,4)18-22(19-29(32,5)6)40-26(36)17-27(37)41-23-20-30(7,8)33(31(9,10)21-23)16-14-25(35)39-12-2/h13-16,22-23H,11-12,17-21H2,1-10H3/b15-13+,16-14+