Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(Cl)C4(O)CC(CCC4(C)C3CCC12C)OC(C)=O

InChIKey

InChIKey=JIXRSUPPSOBQSS-CMDGGOBGSA-N

Formula

C30H47ClO3

Mass

491.15

Export to:

JSON SDF CSV

Entity with smiles CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(Cl)C4(O)CC(CCC4(C)C3CCC12C)OC(C)=O has not been classified yet.

Previous Back Next