Molecular Formula: C28H28O5
InChIKey: InChIKey=HQSFQEVDSCFOJC-UHFFFAOYAB
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
[4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-tert-butylbenzoate
Registries:
PubChem CID 4485505
PubChem ID 6607521