Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C1CC[C@@]2(C)C3CC[C@@H]4C5(CC35CCC12C)CCC(OC(C)=O)C4(C)C

InChIKey

InChIKey=RRIPWSLJXZPRIU-PFBKLRQLSA-N

Formula

C32H54O2

Mass

470.782

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Entity with smiles CC(C)CCCC(C)C1CC[C@@]2(C)C3CC[C@@H]4C5(CC35CCC12C)CCC(OC(C)=O)C4(C)C has not been classified yet.

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