2-[[2-[4-[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/c1-3-5-7-9-11-17-31-50(32-18-12-10-8-6-4-2)35-42-33-46(39-25-23-37(36-52)24-26-39)56-49(55-42)40-29-27-38(28-30-40)43-20-14-13-19-41(43)34-51-47(53)44-21-15-16-22-45(44)48(51)54/h13-16,19-30,42,46,49,52H,3-12,17-18,31-36H2,1-2H3
InChIKey: InChIKey=FWUIVWZIBDVLOK-UHFFFAOYAO
SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)CO
Names:
2-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 3582281
PubChem ID 4859016
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