Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC=C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@](C)(O)COC1=CC=CC(=C1)C(F)(F)F

InChIKey

InChIKey=VCFQRTUCFYWPCW-PPAQMYMNSA-N

Formula

C25H31F3O6

Mass

484.512

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Entity with smiles COC(=O)CCC=C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@](C)(O)COC1=CC=CC(=C1)C(F)(F)F has not been classified yet.

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