Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)[C@@H]1OC[C@@H]2[C@H](CCC3C(C)(C)CCC[C@@]23C)O1

InChIKey

InChIKey=CTJSTRZZJXHNGA-YWMYMHMLSA-N

Formula

C23H32O4

Mass

372.505

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Entity with smiles CC(=O)OC1=CC=C(C=C1)[C@@H]1OC[C@@H]2[C@H](CCC3C(C)(C)CCC[C@@]23C)O1 has not been classified yet.

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