Structure Information
Structure

Compound Identification

SMILES

CCCCCCC(C)(C)C1=CC(OCC2=CC=CC=C2)=C(C=C1)[C@@H]1CCC[C@@H](O)C1

InChIKey

InChIKey=XLRWCRGAMYGBSU-ILBGXUMGSA-N

Formula

C28H40O2

Mass

408.626

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Entity with smiles CCCCCCC(C)(C)C1=CC(OCC2=CC=CC=C2)=C(C=C1)[C@@H]1CCC[C@@H](O)C1 has not been classified yet.

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