Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C

InChIKey

InChIKey=ZCBDFGFNCFLBOL-XCEBNUDKSA-N

Formula

C30H50O

Mass

426.729

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C has not been classified yet.

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