Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCC=C1CCCC1)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1

InChIKey

InChIKey=OBLJGEWGEJPTDW-RXQVZIEXSA-N

Formula

C29H44O2

Mass

424.669

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Entity with smiles C[C@@H](CCC=C1CCCC1)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1 has not been classified yet.

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