NSC270333
Molecular Formula:
C
18
H
22
O
4
InChI:
InChI=1/C18H22O4/c1-9(19)14-12(20)7-13-15-10-8-18(4,21-13)6-5-11(10)17(2,3)22-16(14)15/h7,10-11,20H,5-6,8H2,1-4H3
InChIKey:
InChIKey=AHFQKUOGPHVZLT-UHFFFAOYAL
SMILES:
CC(=O)C1=C(C=C2C3=C1OC(C4C3CC(O2)(CC4)C)(C)C)O
Names:
NSC270333
31653-44-8
Registries:
PubChem CID 321017
PubChem ID 141149