Structure Information
Structure

Compound Identification

SMILES

O=C1C2=CC=CC=C2C(=O)C1(C(CC#C)C1=CC=CC=C1)C1CCCC=C1

InChIKey

InChIKey=OBYAJMUCZMOYDT-UHFFFAOYSA-N

Formula

C25H22O2

Mass

354.449

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Entity with smiles O=C1C2=CC=CC=C2C(=O)C1(C(CC#C)C1=CC=CC=C1)C1CCCC=C1 has not been classified yet.

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