PubChem10258145
Molecular Formula:
C
16
H
16
O
2
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