2-cyclohexyl-5-[3-(2-cyclohexyl-1,3-dioxo-isoindol-5-yl)oxyphenoxy]isoindole-1,3-dione
Molecular Formula:
C
34
H
32
N
2
O
6
InChI:
InChI=1/C34H32N2O6/c37-31-27-16-14-25(19-29(27)33(39)35(31)21-8-3-1-4-9-21)41-23-12-7-13-24(18-23)42-26-15-17-28-30(20-26)34(40)36(32(28)38)22-10-5-2-6-11-22/h7,12-22H,1-6,8-11H2
InChIKey:
InChIKey=VQMUUKIWJVVDPT-UHFFFAOYAW
SMILES:
C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=CC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7CCCCC7
Names:
2-cyclohexyl-5-[3-(2-cyclohexyl-1,3-dioxo-isoindol-5-yl)oxyphenoxy]isoindole-1,3-dione
Registries:
PubChem CID 4538009
PubChem ID 10215942
