Structure Information
Structure

Compound Identification

SMILES

CCC(CCC(C)C1CCC2C3CC[C@H]4C[C@@H](O)CCC4(C)C3CCC12C)C(C)C

InChIKey

InChIKey=LGJMUZUPVCAVPU-DYZSMFPFSA-N

Formula

C29H52O

Mass

416.734

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Entity with smiles CCC(CCC(C)C1CCC2C3CC[C@H]4C[C@@H](O)CCC4(C)C3CCC12C)C(C)C has not been classified yet.

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