(1-pentyl-4-bicyclo[2.2.2]octyl) 4-(3-pentylcyclopentyl)benzoate

Molecular Formula: C30H46O2


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