PubChem4859286
Molecular Formula:
C
22
H
28
O
4
InChI:
InChI=1/C22H28O4/c1-21(2,3)17-11-13(23-7)9-15-16-10-14(24-8)12-18(22(4,5)6)25-20(16)26-19(15)17/h9-12H,1-8H3
InChIKey:
InChIKey=SHHQPQCJPVYDCF-UHFFFAOYAL
SMILES:
CC(C)(C)C1=CC(=CC2=C(O1)OC3=C(C=C(C=C23)OC)C(C)(C)C)OC
Names:
PubChem4859286
Registries:
PubChem CID 329326
PubChem ID 4859286