[4-[4-[2-(2-methylphenoxy)acetyl]oxyphenyl]phenyl] 2-(2-methylphenoxy)acetate

Molecular Formula: C₃₀H₂₆O₆

InChI: InChI=1/C30H26O6/c1-21-7-3-5-9-27(21)33-19-29(31)35-25-15-11-23(12-16-25)24-13-17-26(18-14-24)36-30(32)20-34-28-10-6-4-8-22(28)2/h3-18H,19-20H2,1-2H3

InChIKey: InChIKey=GSBTXAAHSRLLMT-UHFFFAOYAP
SMILES: CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)COC4=CC=CC=C4C

Names:
    [4-[4-[2-(2-methylphenoxy)acetyl]oxyphenyl]phenyl] 2-(2-methylphenoxy)acetate

Registries:
    PubChem CID 2180640
    PubChem ID 3320363