Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(OC(C1=CC=C(C)C=C1)C1=CC=C(OC(C)=O)C=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=ZDCVUEUPHVGSHC-UHFFFAOYSA-N

Formula

C32H30O5

Mass

494.587

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C(OC(C1=CC=C(C)C=C1)C1=CC=C(OC(C)=O)C=C1)C1=CC=C(C)C=C1 has not been classified yet.

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