Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C(\CCCO)=C1\C[C@@H](O)CCC1=C

InChIKey

InChIKey=RMNFIBFFZXDXAG-BCVARRHZSA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C(\CCCO)=C1\C[C@@H](O)CCC1=C has not been classified yet.

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