Molecular Formula: C27H26O5
InChIKey: InChIKey=MHFGVUWYQLBCNG-UHFFFAOYAD
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[4-[3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4484009
PubChem ID 6605794