Molecular Formula: C17H18O
InChI: InChI=1/C17H18O/c1-4-15(14-8-6-5-7-9-14)17-13(3)10-12(2)11-16(17)18/h4-11,15,18H,1H2,2-3H3
InChIKey: InChIKey=WIISNXCBNUTEEQ-UHFFFAOYAC
SMILES: CC1=CC(=C(C(=C1)O)C(C=C)C2=CC=CC=C2)C
Names:
NSC87380
3,5-dimethyl-2-(1-phenylprop-2-enyl)phenol
Registries:
PubChem CID 258464
PubChem ID 124101
