Molecular Formula: C29H22Cl2O4
InChIKey: InChIKey=OHNLLMKUTCSBOD-UHFFFAOYAK
SMILES: CC(C)(C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl
Names:
[4-[2-[4-(2-chlorobenzoyl)oxyphenyl]propan-2-yl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 1616789
PubChem ID 3299117