[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl] 2-(4-tert-butylphenoxy)acetate; 2-[2-(4-hydroxyphenyl)ethyl]isoindole-1,3-dione

Molecular Formula: C44H40N2O8


InChI: InChI=1/C28H27NO5.C16H13NO3/c1-28(2,3)20-10-14-21(15-11-20)33-18-25(30)34-22-12-8-19(9-13-22)16-17-29-26(31)23-6-4-5-7-24(23)27(29)32;18-12-7-5-11(6-8-12)9-10-17-15(19)13-3-1-2-4-14(13)16(17)20/h4-15H,16-18H2,1-3H3;1-8,18H,9-10H2

InChIKey: InChIKey=LPZGBIZLKRMQIW-UHFFFAOYAK
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O.C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)O

Names:
    [4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl] 2-(4-tert-butylphenoxy)acetate; 2-[2-(4-hydroxyphenyl)ethyl]isoindole-1,3-dione

Registries:
    PubChem CID 2793621
    PubChem ID 3248387