Structure Information
Structure

Compound Identification

SMILES

CCCC(C(O)=O)C1=C2[C@H]3CC[C@]4(C)[C@H](O)CC[C@H]4[C@@H]3CCC2=CC(O)=C1

InChIKey

InChIKey=ZLGVNPBYGOHXBX-XNDZSQBVSA-N

Formula

C23H32O4

Mass

372.505

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Entity with smiles CCCC(C(O)=O)C1=C2[C@H]3CC[C@]4(C)[C@H](O)CC[C@H]4[C@@H]3CCC2=CC(O)=C1 has not been classified yet.

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