Structure Information
Structure

Compound Identification

SMILES

CC1(CC1)C(O)C\C=C\CC1CCC2\C(CCCC12C)=C/C=C1\CC(O)CC(O)C1=C

InChIKey

InChIKey=IJJXIWAKRIICBB-USNHACCBSA-N

Formula

C28H42O3

Mass

426.641

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Entity with smiles CC1(CC1)C(O)C\C=C\CC1CCC2\C(CCCC12C)=C/C=C1\CC(O)CC(O)C1=C has not been classified yet.

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