Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C([Se]C(C(OC(C)=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=SVZRQTVKFCIHJE-UHFFFAOYSA-N

Formula

C32H30O4Se

Mass

557.559

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

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