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O1-butyl O3-(1-ethoxy-1-oxidanylidene-propan-2-yl) 2,2-bis(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)propanedioate

O1-butyl O3-(1-ethoxy-1-oxidanylidene-propan-2-yl) 2,2-bis(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)propanedioate

Systemtic Name:O1-butyl O3-(1-ethoxy-1-oxidanylidene-propan-2-yl) 2,2-bis(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)propanedioate
Openeye Name:O1-butyl O3-(2-ethoxy-1-methyl-2-oxo-ethyl) 2,2-bis(2,6-diethyl-2,3,6-trimethyl-4-piperidyl)propanedioate
CAS Name:2,2-bis(2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)propanedioic acid O1-butyl ester O3-(1-ethoxy-1-oxopropan-2-yl) ester
IUPAC Name:1-O-butyl 3-O-(1-ethoxy-1-oxopropan-2-yl) 2,2-bis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)propanedioate
Traditional Name:2,2-bis(2,6-diethyl-2,3,6-trimethyl-4-piperidyl)malonic acid O1-butyl ester O3-(2-ethoxy-2-keto-1-methyl-ethyl) ester
Formula: C36H66N2O6
MolecularWeight: 622.91904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C1CC(NC(C1C)(C)CC)(C)CC)(C2CC(NC(C2C)(C)CC)(C)CC)C(=O)OC(C)C(=O)OCC


Isomeric SMILES

CCCCOC(=O)C(C1CC(NC(C1C)(C)CC)(C)CC)(C2CC(NC(C2C)(C)CC)(C)CC)C(=O)OC(C)C(=O)OCC


InChI

InChI=1S/C36H66N2O6/c1-14-20-21-43-30(40)36(31(41)44-26(9)29(39)42-19-6,27-22-32(10,15-2)37-34(12,17-4)24(27)7)28-23-33(11,16-3)38-35(13,18-5)25(28)8/h24-28,37-38H,14-23H2,1-13H3


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