Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(O)\C=C\CCCBr)C(C)(C)C(CC1)C(O)C#C

InChIKey

InChIKey=PUCBGPQYOGBGND-VQHVLOKHSA-N

Formula

C18H27BrO2

Mass

355.316

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Entity with smiles CC1=C(C(O)\C=C\CCCBr)C(C)(C)C(CC1)C(O)C#C has not been classified yet.

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