Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1[C@H]2[C@H](CC[C@H](O)C3CCCCC3)[C@@H](O)CC[C@@]2(C)C1=O

InChIKey

InChIKey=QKJRJMQBRPANOZ-FBLIYLCWSA-N

Formula

C24H42O3

Mass

378.597

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Entity with smiles CCCCCCC1[C@H]2[C@H](CC[C@H](O)C3CCCCC3)[C@@H](O)CC[C@@]2(C)C1=O has not been classified yet.

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