Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)=C)[C@@H]1CC[C@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]12C

InChIKey

InChIKey=ANNIBMZPMMREFD-HOWGBSLLSA-N

Formula

C30H52O

Mass

428.745

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Entity with smiles C[C@H](CCCC(C)=C)[C@@H]1CC[C@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]12C has not been classified yet.

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