PubChem8384656
Molecular Formula:
C
20
H
32
O
2
InChI:
InChI=1/C20H32O2/c1-13(21)15-6-7-16-14-5-8-18-20(3,10-4-12-22-18)17(14)9-11-19(15,16)2/h14-18H,4-12H2,1-3H3
InChIKey:
InChIKey=XPBWOPLNQHWKQA-UHFFFAOYAK
SMILES:
CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCCO4)C)C
Names:
PubChem8384656
Registries:
PubChem CID 4203047
PubChem ID 8384656