Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1\C=C\C(=O)C1=C(Cl)C=C(Cl)C=C1)[C@H]1CC[C@]3(C)[C@H](CC[C@H]3[C@@H]1CC2)OC(C)=O

InChIKey

InChIKey=LUHOJCPWIATTAC-GCJLMTJHSA-N

Formula

C30H32Cl2O4

Mass

527.48

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Entity with smiles COC1=CC2=C(C=C1\C=C\C(=O)C1=C(Cl)C=C(Cl)C=C1)[C@H]1CC[C@]3(C)[C@H](CC[C@H]3[C@@H]1CC2)OC(C)=O has not been classified yet.

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