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bis[1-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enedioate

bis[1-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enedioate

Systemtic Name:bis[1-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enedioate
Openeye Name:bis[1-(1-ethoxycarbonylvinyl)-2,2,6,6-tetramethyl-4-piperidyl] (E)-but-2-enedioate
CAS Name:(E)-2-butenedioic acid bis[1-(3-ethoxy-3-oxoprop-1-en-2-yl)-2,2,6,6-tetramethyl-4-piperidinyl] ester
IUPAC Name:bis[1-(3-ethoxy-3-oxoprop-1-en-2-yl)-2,2,6,6-tetramethylpiperidin-4-yl] (E)-but-2-enedioate
Traditional Name:(E)-but-2-enedioic acid bis[1-(1-carbethoxyvinyl)-2,2,6,6-tetramethyl-4-piperidyl] ester
Formula: C32H50N2O8
MolecularWeight: 590.748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H50N2O8/c1-13-39-27(37)21(3)33-29(5,6)17-23(18-30(33,7)8)41-25(35)15-16-26(36)42-24-19-31(9,10)34(32(11,12)20-24)22(4)28(38)40-14-2/h15-16,23-24H,3-4,13-14,17-20H2,1-2,5-12H3/b16-15+


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