Name | 2-[(E)-2-(5,5,8,8-Tetramethyl-6,7-Dihydronaphthalen-2-Yl)Prop-1-Enyl]Benzoic Acid |
---|---|
Synonyms | 2-[(E)-2-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid; 2-[(E)-2-(1,1,4,4-Tetramethyl-6-Tetralinyl)Prop-1-Enyl]Benzoic Acid; (E)-2-(2-(5,6,7,8-Tetrahydro-5,5,8,8-Tetramethyl-2-Naphthalenyl)-1-Propenyl)Benzoic Aicd |
Molecular Structure | ![]() |
Molecular Formula | C24H28O2 |
Molecular Weight | 348.48 |
CAS Registry Number | 112642-02-1 |
SMILES | C1=C(C=CC2=C1C(CCC2(C)C)(C)C)C(=C/C3=CC=CC=C3C(=O)O)/C |
InChI | 1S/C24H28O2/c1-16(14-18-8-6-7-9-19(18)22(25)26)17-10-11-20-21(15-17)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+ |
InChIKey | NKHXGKGXOLIAEA-JQIJEIRASA-N |
Density | 1.06g/cm3 (Cal.) |
---|---|
Boiling point | 482.345°C at 760 mmHg (Cal.) |
Flash point | 227.026°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(E)-2-(5,5,8,8-Tetramethyl-6,7-Dihydronaphthalen-2-Yl)Prop-1-Enyl]Benzoic Acid |