Structure Information
Structure

Compound Identification

SMILES

CCCCCC([O-])C(C)(I)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=DNWGDYMKGVOSHZ-UHFFFAOYSA-N

Formula

C26H30IOP

Mass

516.403

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Entity with smiles CCCCCC([O-])C(C)(I)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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