Structure Information
Structure

Compound Identification

SMILES

O=C(CC1(CC\C=C(\C2CC2)C2=CC=CC=C2)OCCO1)[Se]C1=CC=CC=C1

InChIKey

InChIKey=GEDVBXOFXIEOOJ-WSDLNYQXSA-N

Formula

C24H26O3Se

Mass

441.44

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Entity with smiles O=C(CC1(CC\C=C(\C2CC2)C2=CC=CC=C2)OCCO1)[Se]C1=CC=CC=C1 has not been classified yet.

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