Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]([C@H](O)C[C@@H]1C(C)=CCCC1(C)C)C1=COC=C1

InChIKey

InChIKey=QGALYXFYWGYWSZ-YPAWHYETSA-N

Formula

C23H30O4S

Mass

402.55

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)[C@@H]([C@H](O)C[C@@H]1C(C)=CCCC1(C)C)C1=COC=C1 has not been classified yet.

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