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Molecular Formula: C30H52N2O9
Molecular weight: 584.74188
InChi: InChI=1S/C30H52N2O9/c1-2-4-29(5-3-1)28-41-30(26-31-6-10-33-14-18-37-22-23-38-19-15-34-11-7-31)27-32-8-12-35-16-20-39-24-25-40-21-17-36-13-9-32/h1-5,30H,6-28H2
InChi Key: BYGUMLKRHSCJOC-UHFFFAOYSA-N
SMILES: C(CN1CCOCCOCCOCCOCC1)(CN1CCOCCOCCOCCOCC1)OCc1ccccc1
Chemical Name
13,13'-(2-benzyloxy-1,3-propanediyl)bis(1,4,7,10-tetraoxa-13-azacyclopentadecane)
External Links
PubChem