Structure Information
Structure

Compound Identification

SMILES

O=C1CCCCC1.CCOCC(CC1=CC=C(C)C=C1)OC(C)=O

InChIKey

InChIKey=FBNAWZUGWOWSKY-UHFFFAOYSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles O=C1CCCCC1.CCOCC(CC1=CC=C(C)C=C1)OC(C)=O has not been classified yet.

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