NSC298496
Molecular Formula:
C
19
H
22
O
5
InChI:
InChI=1/C19H22O5/c1-17-11-16-18(24-17,5-4-6-19(16)22-7-8-23-19)13-10-15(21-3)14(20-2)9-12(13)17/h9-11H,4-8H2,1-3H3
InChIKey:
InChIKey=ALTDNLHQWFQKIX-UHFFFAOYAV
SMILES:
CC12C=C3C(O1)(CCCC34OCCO4)C5=CC(=C(C=C25)OC)OC
Names:
NSC298496
56674-93-2
Registries:
PubChem CID 326712
PubChem ID 147657