PubChem8390442

Molecular Formula: C18H20O3


InChI: InChI=1/C18H20O3/c1-5-6-7-13-9-15(19)21-14-8-10(2)16-11(3)12(4)20-18(16)17(13)14/h8-9H,5-7H2,1-4H3

InChIKey: InChIKey=AIYLXKCIKWKEDV-UHFFFAOYAZ
SMILES: CCCCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=C(O3)C)C

Names:
    PubChem8390442

Registries:
    PubChem CID 4221679
    PubChem ID 8390442