Molecular Formula: C28H26O5
InChIKey: InChIKey=PXSQJPPKYVCRED-UHFFFAOYAJ
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC
Names:
[4-[3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl] 4-tert-butylbenzoate
Registries:
PubChem CID 4485342
PubChem ID 6607347