PubChem8390442
Molecular Formula:
C
18
H
20
O
3
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