Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC=C(C)C)[C@H]1[C@H](O)C\C(C)=C/C\C=C(COC(C)=O)/[C@H]1CO

InChIKey

InChIKey=PJCXILAVHZAFDU-WLMAAZBUSA-N

Formula

C22H36O4

Mass

364.526

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Entity with smiles C[C@H](CCC=C(C)C)[C@H]1[C@H](O)C\C(C)=C/C\C=C(COC(C)=O)/[C@H]1CO has not been classified yet.

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