Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCOC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=DATYRAWDSZVHMZ-HXUWFJFHSA-N

Formula

C25H26O3

Mass

374.48

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

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