Structure Information
Structure

Compound Identification

SMILES

CC(OCC#N)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C(F)(F)C(F)(F)F)[C@@H]2CCC3=CC(=O)CCC3=C12

InChIKey

InChIKey=BPLRJJSCUIPJGY-FABDWHEKSA-N

Formula

C30H32F5NO3

Mass

549.582

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Entity with smiles CC(OCC#N)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C(F)(F)C(F)(F)F)[C@@H]2CCC3=CC(=O)CCC3=C12 has not been classified yet.

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