Identification
| Name |
Ethyl-4-((E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-Tetramethyl-2-Naphthyl)-1-Propenyl)Benzoic Acid |
| Synonyms |
Ethyl 4-[(E)-2-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoate; 4-[(E)-2-(1,1,4,4-Tetramethyl-6-Tetralinyl)Prop-1-Enyl]Benzoic Acid Ethyl Ester; 4-[(E)-2-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid Ethyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C26H32O2 |
| Molecular Weight |
376.54 |
| CAS Registry Number |
71441-09-3 |
| SMILES |
C1=C(C=CC2=C1C(CCC2(C)C)(C)C)C(=C/C3=CC=C(C=C3)C(OCC)=O)/C |
| InChI |
1S/C26H32O2/c1-7-28-24(27)20-10-8-19(9-11-20)16-18(2)21-12-13-22-23(17-21)26(5,6)15-14-25(22,3)4/h8-13,16-17H,7,14-15H2,1-6H3/b18-16+ |
| InChIKey |
NULUAKSYPPSJCO-FBMGVBCBSA-N |
|