Structure Information
Structure

Compound Identification

SMILES

CC(CCC(C)C(C)(C)O)C1CCC2C(\C=C\C3=C(C)[C@@H](O)C[C@H](O)C3)=CCCC12C

InChIKey

InChIKey=SAYIIVSFTBQZBM-CRIZRKJESA-N

Formula

C28H46O3

Mass

430.673

Export to:

JSON SDF CSV

Entity with smiles CC(CCC(C)C(C)(C)O)C1CCC2C(\C=C\C3=C(C)[C@@H](O)C[C@H](O)C3)=CCCC12C has not been classified yet.

Previous Back Next