Structure Information
Structure

Compound Identification

SMILES

CCC(C1=CC=CC=C1)C(O)(C1=CC=C(I)C=C1)C1=CC=C(OCCCCCl)C=C1

InChIKey

InChIKey=STMUDDNYUQEDOG-UHFFFAOYSA-N

Formula

C26H28ClIO2

Mass

534.86

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Entity with smiles CCC(C1=CC=CC=C1)C(O)(C1=CC=C(I)C=C1)C1=CC=C(OCCCCCl)C=C1 has not been classified yet.

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