Structure Information
Structure

Compound Identification

SMILES

CC(CCCC(C)(C)O)[C@H]1CC[C@@H]2C1CCC\C2=C/C=C1C[C@@H](O)C[C@@H](O)C1

InChIKey

InChIKey=CKDIGDFPYBNRPG-YJANGBDASA-N

Formula

C25H42O3

Mass

390.608

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Entity with smiles CC(CCCC(C)(C)O)[C@H]1CC[C@@H]2C1CCC\C2=C/C=C1C[C@@H](O)C[C@@H](O)C1 has not been classified yet.

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