2-[[3-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C49H62N2O5
InChI: InChI=1/C49H62N2O5/c1-3-5-7-9-11-15-29-50(30-16-12-10-8-6-4-2)35-43-33-46(39-27-25-37(36-52)26-28-39)56-49(55-43)42-22-18-21-41(32-42)40-20-17-19-38(31-40)34-51-47(53)44-23-13-14-24-45(44)48(51)54/h13-14,17-28,31-32,43,46,49,52H,3-12,15-16,29-30,33-36H2,1-2H3
InChIKey: InChIKey=WTHSIELDUWEOSG-UHFFFAOYAJ
SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)CO
Names:
2-[[3-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 3577028
PubChem ID 4849203
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