NSC294549
Molecular Formula:
C
19
H
32
O
3
InChI:
InChI=1/C19H32O3/c1-16(13-20-3)8-5-9-17(2)15(16)7-11-18-10-6-14(21-4)12-19(17,18)22-18/h14-15H,5-13H2,1-4H3
InChIKey:
InChIKey=HFOQMPOAZCNCOR-UHFFFAOYAV
SMILES:
CC1(CCCC2(C1CCC34C2(O3)CC(CC4)OC)C)COC
Names:
NSC294549
Registries:
PubChem CID 325587
PubChem ID 146359