Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC1C(C(=O)OC(C#C)C#CCCC2=CC=CC=C2)C1(C)C

InChIKey

InChIKey=IBXXZCIVXREECA-UHFFFAOYSA-N

Formula

C23H26O2

Mass

334.459

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Entity with smiles CC(C)=CC1C(C(=O)OC(C#C)C#CCCC2=CC=CC=C2)C1(C)C has not been classified yet.

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