Structure Information
Structure

Compound Identification

SMILES

OCC[C@H]1C(O)CC(OP)[C@@H]1C=CC(COC1=CC(Cl)=CC=C1)OP

InChIKey

InChIKey=QRVUDCRUUWSQGY-FVROTGDOSA-N

Formula

C17H25ClO5P2

Mass

406.78

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Entity with smiles OCC[C@H]1C(O)CC(OP)[C@@H]1C=CC(COC1=CC(Cl)=CC=C1)OP has not been classified yet.

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