Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(C)(O)C1CCC(C)(O1)C1CCC2[C@@]1(C)CCC1C(C)(C)C(=O)CC[C@]21C

InChIKey

InChIKey=PCKPKTPZLJKCLF-SLBIJFCASA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles CC(C)=CCCC(C)(O)C1CCC(C)(O1)C1CCC2[C@@]1(C)CCC1C(C)(C)C(=O)CC[C@]21C has not been classified yet.

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