Structure Information
Structure

Compound Identification

SMILES

CCO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](OC(C)=O)C=C1

InChIKey

InChIKey=RYYYTHVIEKWRJM-IARZGTGTSA-N

Formula

C29H30O5

Mass

458.554

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Entity with smiles CCO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](OC(C)=O)C=C1 has not been classified yet.

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