Structure Information
Structure

Compound Identification

SMILES

C[C@H](C\C=C\C(C)=C)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]12C

InChIKey

InChIKey=KNPRYWISQCDFJD-UPQSUIFXSA-N

Formula

C30H48O

Mass

424.713

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Entity with smiles C[C@H](C\C=C\C(C)=C)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]12C has not been classified yet.

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