Structure Information
Structure

Compound Identification

SMILES

CC1(O)CCC2C3C(CCCCC[N+](C)([O-])CCCCCCCC(F)(F)C(F)(F)C(F)(F)F)CC4=C(C=CC(O)=C4)C3C(F)CC12C

InChIKey

InChIKey=VIQSETHUROAYFQ-UHFFFAOYSA-N

Formula

C35H51F8NO3

Mass

685.784

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Entity with smiles CC1(O)CCC2C3C(CCCCC[N+](C)([O-])CCCCCCCC(F)(F)C(F)(F)C(F)(F)F)CC4=C(C=CC(O)=C4)C3C(F)CC12C has not been classified yet.

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