Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC[C@H]1CC[C@@]2(C=O)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C

InChIKey

InChIKey=WHMKLOLQSWXQPZ-FMFXYCQESA-N

Formula

C30H48O2

Mass

440.712

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Entity with smiles CCCCCCCC[C@H]1CC[C@@]2(C=O)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C has not been classified yet.

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