octyl 4-[5-[2-(4-octoxycarbonylphenyl)-1,3-dioxo-isoindole-5-carbonyl]-1,3-dioxo-isoindol-2-yl]benzoate
Molecular Formula:
C
47
H
48
N
2
O
9
InChI:
InChI=1/C47H48N2O9/c1-3-5-7-9-11-13-27-57-46(55)31-15-21-35(22-16-31)48-42(51)37-25-19-33(29-39(37)44(48)53)41(50)34-20-26-38-40(30-34)45(54)49(43(38)52)36-23-17-32(18-24-36)47(56)58-28-14-12-10-8-6-4-2/h15-26,29-30H,3-14,27-28H2,1-2H3
InChIKey:
InChIKey=LSYUKGGTCFXGRW-UHFFFAOYAU
SMILES:
CCCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)OCCCCCCCC
Names:
octyl 4-[5-[2-(4-octoxycarbonylphenyl)-1,3-dioxo-isoindole-5-carbonyl]-1,3-dioxo-isoindol-2-yl]benzoate
Registries:
PubChem CID 3094909
PubChem ID 4789439
