Structure Information
Structure

Compound Identification

SMILES

C#C[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=RNBCGHLUWQIOOJ-BIYDSLDMSA-N

Formula

C28H28O4

Mass

428.528

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Entity with smiles C#C[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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