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N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine

N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine
Openeye Name:N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine
CAS Name:N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name:2-N,4-N,6-N-tris(methoxymethyl)-2-N,4-N,6-N-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4,6-bis[methoxymethyl(stearyloxymethyl)amino]-s-triazin-2-yl]-(methoxymethyl)-(stearyloxymethyl)amine
Formula: C66H132N6O6
MolecularWeight: 1105.79088
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCN(COC)C1=NC(=NC(=N1)N(COC)COCCCCCCCCCCCCCCCCCC)N(COC)COCCCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCN(COC)C1=NC(=NC(=N1)N(COC)COCCCCCCCCCCCCCCCCCC)N(COC)COCCCCCCCCCCCCCCCCCC


InChI

InChI=1S/C66H132N6O6/c1-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-76-61-70(58-73-4)64-67-65(71(59-74-5)62-77-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-2)69-66(68-64)72(60-75-6)63-78-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-3/h7-63H2,1-6H3


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