Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC1=C(OC(C)=O)C(=CC(OC)=C1)C(C)=O

InChIKey

InChIKey=CJGJZOLMBMTMGD-UHFFFAOYSA-N

Formula

C28H46O4

Mass

446.672

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Entity with smiles CCCCCCCCCCCCCCCCCC1=C(OC(C)=O)C(=CC(OC)=C1)C(C)=O has not been classified yet.

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