Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4CCCC[C@]34C)[C@@H]1C\C(=C\C1=CC(Br)=CC=C1)[C@@H]2O

InChIKey

InChIKey=NKLBOHZLKULONG-UQCDUEEFSA-N

Formula

C26H35BrO

Mass

443.469

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4CCCC[C@]34C)[C@@H]1C\C(=C\C1=CC(Br)=CC=C1)[C@@H]2O has not been classified yet.

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