Molecular Formula: C15H20O4
InChIKey: InChIKey=HRLHBDYRVNZJMD-SEUDNJCODH
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)O)OC
Names:
(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoic acid
Registries:
PubChem CID 735093
PubChem ID 3248419