Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC=CC=C1CCCCCC(OC(C)=O)C1=CC(=O)OC1O

InChIKey

InChIKey=KEJSZGWIMPIGBY-UHFFFAOYSA-N

Formula

C23H32O5

Mass

388.504

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Entity with smiles CCCCCC1=CC=CC=C1CCCCCC(OC(C)=O)C1=CC(=O)OC1O has not been classified yet.

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