(1-pentyl-4-bicyclo[2.2.2]octyl) 4-(3-pentylcyclopentyl)benzoate
Molecular Formula:
C
30
H
46
O
2
InChI:
InChI=1/C30H46O2/c1-3-5-7-9-24-10-11-27(23-24)25-12-14-26(15-13-25)28(31)32-30-20-17-29(18-21-30,19-22-30)16-8-6-4-2/h12-15,24,27H,3-11,16-23H2,1-2H3
InChIKey:
InChIKey=JZPQIYXDOXZYNN-UHFFFAOYAE
SMILES:
CCCCCC1CCC(C1)C2=CC=C(C=C2)C(=O)OC34CCC(CC3)(CC4)CCCCC
Names:
(1-pentyl-4-bicyclo[2.2.2]octyl) 4-(3-pentylcyclopentyl)benzoate
Registries:
PubChem CID 3619721
PubChem ID 9817302