Structure Information
Structure

Compound Identification

SMILES

OCC1=C[C@H](O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=BJBBQTPYZAOCNR-PUHABZHSSA-N

Formula

C28H30O5

Mass

446.543

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Entity with smiles OCC1=C[C@H](O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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