Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)(C)CCC(C)[C@H]1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=ZMJOEKMTLFBAFL-DHTZSZLVSA-N

Formula

C29H52O

Mass

416.734

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Entity with smiles CC(C)C(C)(C)CCC(C)[C@H]1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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