Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)CCCC(CCCC1(C)CCC2=CC(OC(C)=O)=C(C)C(C)=C2O1)C(F)(F)F

InChIKey

InChIKey=AAZTUMNALDUXTH-UHFFFAOYSA-N

Formula

C30H47F3O3

Mass

512.698

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Entity with smiles CC(C)CCCC(C)CCCC(CCCC1(C)CCC2=CC(OC(C)=O)=C(C)C(C)=C2O1)C(F)(F)F has not been classified yet.

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