Structure Information
Structure

Compound Identification

SMILES

CCCCC=C=C(C1=CC=CC=C1)C1(O)CCCCC1

InChIKey

InChIKey=VFNXOUPLSVXFLD-UHFFFAOYSA-N

Formula

C19H26O

Mass

270.416

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

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