Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(=C)C1CCC2(C)[C@@H]1CCC1[C@@]3(C)CC[C@H](OC(C)=O)C(C)(C)C3CC[C@@]21C

InChIKey

InChIKey=CRWQCIAHDTXLKB-YOLBRTBNSA-N

Formula

C32H52O2

Mass

468.766

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Entity with smiles CC(C)=CCCC(=C)C1CCC2(C)[C@@H]1CCC1[C@@]3(C)CC[C@H](OC(C)=O)C(C)(C)C3CC[C@@]21C has not been classified yet.

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