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Structure Information
Structure

Compound Identification

SMILES

CC(CC(F)(F)CC(C)(C)O)C1CCC2\C(CCCC12C)=C/C=C1/CC(O)CC(O)C1=C

InChIKey

InChIKey=RULUGCIDKTYTMP-ZVUGKNKDSA-N

Formula

C27H42F2O3

Mass

452.627

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Entity with smiles CC(CC(F)(F)CC(C)(C)O)C1CCC2\C(CCCC12C)=C/C=C1/CC(O)CC(O)C1=C has not been classified yet.

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