Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)CC1(CCC(CC1)N1CCC(CC1)C1=CC=C(F)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=MWYIHDYPOZTPRD-QVGGVDQBSA-N

Formula

C36H38F7NO2

Mass

649.694

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Entity with smiles CC(=O)O[C@H](CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)CC1(CCC(CC1)N1CCC(CC1)C1=CC=C(F)C=C1)C1=CC=CC=C1 has not been classified yet.

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