Identification
Name |
(E)-4-(3-Oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid |
Synonyms |
4-[(E)-3-Oxo-3-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid; 4-[(E)-3-Oxo-3-(1,1,4,4-Tetramethyl-6-Tetralinyl)Prop-1-Enyl]Benzoic Acid; 4-[(E)-3-Keto-3-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C24H26O3 |
Molecular Weight |
362.47 |
CAS Registry Number |
95906-68-6 |
SMILES |
C2=C(C(/C=C/C1=CC=C(C(=O)O)C=C1)=O)C=CC3=C2C(CCC3(C)C)(C)C |
InChI |
1S/C24H26O3/c1-23(2)13-14-24(3,4)20-15-18(10-11-19(20)23)21(25)12-7-16-5-8-17(9-6-16)22(26)27/h5-12,15H,13-14H2,1-4H3,(H,26,27)/b12-7+ |
InChIKey |
ZXQHMEUGMCXKLO-KPKJPENVSA-N |
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