Molecular Formula: C22H22O3
InChIKey: InChIKey=KSHZMNFWAQJINZ-LFIBNONCBG
SMILES: C1CCC(CC1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-3-phenylprop-2-enoyl]phenyl] cyclohexanecarboxylate
Registries:
PubChem CID 6266716
PubChem ID 11581802