4-[(1E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-Tetramethyl-2-Naphthalenyl)-1-Propen-1-Yl]-Benzoic Acid
[CAS# 71441-28-6]

Identification

• Classification: Biochemical >> Inhibitor >> Metabolism >> Retinoid receptor inhibitor
• Name: 4-[(1E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-Tetramethyl-2-Naphthalenyl)-1-Propen-1-Yl]-Benzoic Acid
• Synonyms: 4-[2-(5,5,8,8-Tetramethyl-6,7-Dihydronaphthalen-2-Yl)Prop-1-Enyl]Benzoic Acid; 4-[2-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid; 4-[(E)-2-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid
• Molecular Formula: C₂₄H₂₈O₂
• Molecular Weight: 348.48
• CAS Registry Number: 71441-28-6
• SMILES: C2=C(C(=C/C1=CC=C(C(O)=O)C=C1)/C)C=CC3=C2C(CCC3(C)C)(C)C
• InChI: 1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+
• InChIKey: FOIVPCKZDPCJJY-JQIJEIRASA-N

Properties

• Density: 1.06g/cm³ (Cal.)
• Boiling point: 486.835°C at 760 mmHg (Cal.)
• Flash point: 228.568°C (Cal.)
• solubility: Soluble to 10 mM in DMSO