Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(C=C1)C#C\C=C\C1=C(CCCC1(C)C)OC(C)=O

InChIKey

InChIKey=ZSRCCIIOZQEIEU-JXMROGBWSA-N

Formula

C23H26O4

Mass

366.457

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Entity with smiles CCOC(=O)C1=CC=C(C=C1)C#C\C=C\C1=C(CCCC1(C)C)OC(C)=O has not been classified yet.

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