Structure Information
Structure

Compound Identification

SMILES

CC(CCC(O)C(C)=C)[C@H]1CCC2(C)[C@@H]3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C

InChIKey

InChIKey=MHGLNDDJLDJDBG-FXPAEREYSA-N

Formula

C30H50O2

Mass

442.728

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Entity with smiles CC(CCC(O)C(C)=C)[C@H]1CCC2(C)[C@@H]3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C has not been classified yet.

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