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6-[3,5-bis[6-(2-methylprop-2-enoyloxy)hexyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]hexyl 2-methylprop-2-enoate

6-[3,5-bis[6-(2-methylprop-2-enoyloxy)hexyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]hexyl 2-methylprop-2-enoate

Systemtic Name:6-[3,5-bis[6-(2-methylprop-2-enoyloxy)hexyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]hexyl 2-methylprop-2-enoate
Openeye Name:6-[3,5-bis[6-(2-methylprop-2-enoyloxy)hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 6-[3,5-bis[6-(2-methyl-1-oxoprop-2-enoxy)hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl ester
IUPAC Name:6-[3,5-bis[6-(2-methylprop-2-enoyloxy)hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 6-[2,4,6-triketo-3,5-bis(6-methacryloyloxyhexyl)-1,3,5-triazinan-1-yl]hexyl ester
Formula: C33H51N3O9
MolecularWeight: 633.77274
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCN1C(=O)N(C(=O)N(C1=O)CCCCCCOC(=O)C(=C)C)CCCCCCOC(=O)C(=C)C


Isomeric SMILES

CC(=C)C(=O)OCCCCCCN1C(=O)N(C(=O)N(C1=O)CCCCCCOC(=O)C(=C)C)CCCCCCOC(=O)C(=C)C


InChI

InChI=1S/C33H51N3O9/c1-25(2)28(37)43-22-16-10-7-13-19-34-31(40)35(20-14-8-11-17-23-44-29(38)26(3)4)33(42)36(32(34)41)21-15-9-12-18-24-45-30(39)27(5)6/h1,3,5,7-24H2,2,4,6H3


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