Structure Information
Structure

Compound Identification

SMILES

CCCCC1=C(OC(C)C)C(OC)(C2=CC=C(C)C=C2)C1(C)O

InChIKey

InChIKey=FUCRKJFXOGXNJU-UHFFFAOYSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles CCCCC1=C(OC(C)C)C(OC)(C2=CC=C(C)C=C2)C1(C)O has not been classified yet.

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