Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H](CC[C@H]1CC1=CC=CC=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=MDOFALOIRHTCEA-GPUOULLFSA-N

Formula

C26H28O2

Mass

372.508

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Entity with smiles O[C@H]1C[C@@H](CC[C@H]1CC1=CC=CC=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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