Structure Information
Structure

Compound Identification

SMILES

CC(C)(OC(=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=ZMQDHYIRRQMCOY-UHFFFAOYSA-N

Formula

C26H30IO2

Mass

501.428

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Entity with smiles CC(C)(OC(=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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