Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CNDVSQBUDCQODO-UHFFFAOYSA-N

Formula

C22H28O2

Mass

324.464

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

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