Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(C)C=C1)C(=C/C(C)(C)O)\C1=CCC(CC1)C(C)(C)C

InChIKey

InChIKey=YCIGAMHKNBTSFA-QNGOZBTKSA-N

Formula

C24H34O3

Mass

370.533

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Entity with smiles CC(=O)OC1=C(C=C(C)C=C1)C(=C/C(C)(C)O)\C1=CCC(CC1)C(C)(C)C has not been classified yet.

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