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1-methyl-2,6,10-triphenoxy-1,5,9-triazacyclododecane

1-methyl-2,6,10-triphenoxy-1,5,9-triazacyclododecane

Systemtic Name:1-methyl-2,6,10-triphenoxy-1,5,9-triazacyclododecane
Openeye Name:1-methyl-2,6,10-triphenoxy-1,5,9-triazacyclododecane
CAS Name:1-methyl-2,6,10-triphenoxy-1,5,9-triazacyclododecane
IUPAC Name:1-methyl-2,6,10-triphenoxy-1,5,9-triazacyclododecane
Traditional Name:1-methyl-2,6,10-triphenoxy-1,5,9-triazacyclododecane
Formula: C28H35N3O3
MolecularWeight: 461.5958
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(NCCC(NCCC1OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CN1CCC(NCCC(NCCC1OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C28H35N3O3/c1-31-22-19-27(33-24-13-7-3-8-14-24)29-20-17-26(32-23-11-5-2-6-12-23)30-21-18-28(31)34-25-15-9-4-10-16-25/h2-16,26-30H,17-22H2,1H3


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