Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1C[C@H]2[C@@H]3CCC4=C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@]1(O)CC

InChIKey

InChIKey=CWPBXPZTVLCPAU-PNKHAHIYSA-N

Formula

C23H38O2

Mass

346.555

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Entity with smiles CC[C@H]1C[C@H]2[C@@H]3CCC4=C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@]1(O)CC has not been classified yet.

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