Molecular Formula: C18H20O2
InChIKey: InChIKey=YSUQTUUTWJGDMW-UHFFFAOYAH
SMILES: CCCC1C(CC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
Names:
NSC34319
2-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1H-inden-5-ol
Registries:
PubChem CID 234426
PubChem ID 92008