Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=C(C=CC(Br)=C1)C#C

InChIKey

InChIKey=DMPCLDRPLRIAHQ-UHFFFAOYSA-N

Formula

C22H25BrO

Mass

385.345

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=C(C=CC(Br)=C1)C#C has not been classified yet.

Previous Back Next