Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC(OC)=CC=C1

InChIKey

InChIKey=AWCOPXDDMPGTMY-WQQPUSSASA-N

Formula

C35H36O5

Mass

536.668

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Entity with smiles COC(=O)C1=CC=C(C=C1)C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC(OC)=CC=C1 has not been classified yet.

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