Structure Information
Structure

Compound Identification

SMILES

COC=CC[C@@H]1[C@@H](CC[C@H]1N1CCSCC1)OCC1=CC=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=FEFHTRIXQIVBQR-JIMJEQGWSA-N

Formula

C26H33NO2S

Mass

423.62

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Entity with smiles COC=CC[C@@H]1[C@@H](CC[C@H]1N1CCSCC1)OCC1=CC=C(C=C1)C1=CC=CC=C1 has not been classified yet.

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