Structure Information
Structure

Compound Identification

SMILES

CC(CO)CCC[C@@H](C)[C@H]1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C

InChIKey

InChIKey=UZHJNFDLHNKRIM-OHQFOCLVSA-N

Formula

C27H44O2

Mass

400.647

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Entity with smiles CC(CO)CCC[C@@H](C)[C@H]1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C has not been classified yet.

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