Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3(C)O

InChIKey

InChIKey=GIZAHSCQANGFKA-HZHNXJQFSA-N

Formula

C28H48O2

Mass

416.69

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3(C)O has not been classified yet.

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