PubChem3248939
Molecular Formula:
C
22
H
26
O
2
InChI:
InChI=1/C22H26O2/c1-21(2,23)19-17-13-9-5-7-11-15(13)18(20(19)22(3,4)24)16-12-8-6-10-14(16)17/h5-12,17-20,23-24H,1-4H3
InChIKey:
InChIKey=JCLWURWNGFZJDO-UHFFFAOYAL
SMILES:
CC(C)(C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(C)(C)O)O
Names:
PubChem3248939
Registries:
PubChem CID 2793905
PubChem ID 3248939