Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CCC2C3CCC4[C@H](C=C)[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=SFOZOPCLGVVKKM-SQZMFHESSA-N

Formula

C29H50O

Mass

414.718

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CCC2C3CCC4[C@H](C=C)[C@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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