Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCCCCCCC(CC1CC(CCC1=O)C(C)(C)C)C=O

InChIKey

InChIKey=JDONYNMOISGCDA-UHFFFAOYSA-N

Formula

C23H40O4

Mass

380.569

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Entity with smiles CC(=O)OCCCCCCCCC(CC1CC(CCC1=O)C(C)(C)C)C=O has not been classified yet.

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