PubChem10248298
Molecular Formula:
C
21
H
22
O
InChI:
InChI=1/C21H22O/c1-13(2)19-11-17-9-15-7-5-6-8-16(15)10-18(17)12-20(14(3)4)21(19)22/h5-14H,1-4H3
InChIKey:
InChIKey=KUACSGPRMORSSY-UHFFFAOYAG
SMILES:
CC(C)C1=CC2=CC3=CC=CC=C3C=C2C=C(C1=O)C(C)C
Names:
PubChem10248298
Registries:
PubChem CID 143242
PubChem ID 10248298