Molecular Formula: C35H35NO5
InChIKey: InChIKey=CTEVNVMHNCGSKZ-ACIDLTHQCG
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4132607
PubChem ID 6065789