Structure Information
Structure

Compound Identification

SMILES

CCC(C)(O)CCCC(C)C1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@H](O)C1

InChIKey

InChIKey=SYENENGAAMZEGR-RPPMLEISSA-N

Formula

C27H46O3

Mass

418.662

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Entity with smiles CCC(C)(O)CCCC(C)C1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@H](O)C1 has not been classified yet.

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