Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CCC2[C@]1(C)CC[C@]1(C)C3CCC4[C@](C)(COC(C)=O)CCC[C@]4(C)C3=CC[C@@]21C

InChIKey

InChIKey=NJAQCUOFLJDCAT-ZFBRUHTHSA-N

Formula

C32H52O2

Mass

468.766

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Entity with smiles CC(C)[C@H]1CCC2[C@]1(C)CC[C@]1(C)C3CCC4[C@](C)(COC(C)=O)CCC[C@]4(C)C3=CC[C@@]21C has not been classified yet.

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