Structure Information
Structure

Compound Identification

SMILES

CCCC[Sn](CCCC)(CCCC)\C=C1/[C@@H](O)[C@H]2OC(C)(C)O[C@H]2[C@@H]1NOCC1=CC=CC=C1

InChIKey

InChIKey=DECYALGWVCAKLV-KDISPQHLSA-N

Formula

C28H47NO4Sn

Mass

580.397

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Entity with smiles CCCC[Sn](CCCC)(CCCC)\C=C1/[C@@H](O)[C@H]2OC(C)(C)O[C@H]2[C@@H]1NOCC1=CC=CC=C1 has not been classified yet.

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