Structure Information
Structure

Compound Identification

SMILES

COCCOCO[C@H]1C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CCC[C@@H](O)[C@H]12

InChIKey

InChIKey=UAKHBRVJZDEMSI-WHVWYTALSA-N

Formula

C22H42O4

Mass

370.574

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Entity with smiles COCCOCO[C@H]1C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CCC[C@@H](O)[C@H]12 has not been classified yet.

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