Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H]2C=C(CCCCC(O)=O)C[C@H]2[C@@H]1C(=O)CCCCC1=CC=CC=C1

InChIKey

InChIKey=NGAKOSFIVVTSNR-ZBJYJBBSSA-N

Formula

C24H32O4

Mass

384.516

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Entity with smiles O[C@H]1C[C@H]2C=C(CCCCC(O)=O)C[C@H]2[C@@H]1C(=O)CCCCC1=CC=CC=C1 has not been classified yet.

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