PubChem10258145

Molecular Formula: C16H16O2


InChI: InChI=1/C16H16O2/c1-16(2)9-8-11-10-14(17-3)12-6-4-5-7-13(12)15(11)18-16/h4-10H,1-3H3

InChIKey: InChIKey=BFGQXXNDFKWDMA-UHFFFAOYAJ
SMILES: CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2)OC)C

Names:
    PubChem10258145

Registries:
    PubChem CID 174859
    PubChem ID 10258145