Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2[C@H]3CC[C@@H]4[C@@]5(C)CCC(OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC=C1C

InChIKey

InChIKey=DYTVUYVLJDSMFA-XVJVNMLTSA-N

Formula

C32H52O2

Mass

468.766

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Entity with smiles C[C@@H]1[C@H]2[C@H]3CC[C@@H]4[C@@]5(C)CCC(OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC=C1C has not been classified yet.

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