PubChem8369452
Molecular Formula:
C
18
H
18
O
InChI:
InChI=1/C18H18O/c1-2-4-8(5-3-1)7-18-15-10-6-9-11-12(10)16(18)14(11)17(19-18)13(9)15/h1-5,9-17H,6-7H2
InChIKey:
InChIKey=YBHLPFYTGOCVOD-UHFFFAOYAB
SMILES:
C1C2C3C4C1C5C2C6C3C4C5(O6)CC7=CC=CC=C7
Names:
PubChem8369452
Registries:
PubChem CID 4160949
PubChem ID 8369452