SpectraBase Spectrum ID |
48y48XS509p |
Name |
2-Phenyl-3-(3,3,5,5-tetramethylcyclohex-1-enecarbonyl)-5-benzoylbenzo[b]furan |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H30O3 |
InChI |
InChI=1S/C32H30O3/c1-31(2)18-24(19-32(3,4)20-31)29(34)27-25-17-23(28(33)21-11-7-5-8-12-21)15-16-26(25)35-30(27)22-13-9-6-10-14-22/h5-18H,19-20H2,1-4H3 |
InChIKey |
KDFXBZRGLMLOIH-UHFFFAOYSA-N |
Molecular Weight |
462.589 g/mol |
SMILES |
c1(c(oc2c1cc(C(=O)c1ccccc1)cc2)-c1ccccc1)C(C1=CC(C)(C)CC(C1)(C)C)=O |
SPLASH |
splash10-0a4i-0900200000-51a002e5bbc6f4245690 |
Source of Spectrum |
J-61-9288-15 |
Synonyms |
(5-benzoyl-2-phenyl-1-benzofuran-3-yl)(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)methanone
(5-benzoyl-2-phenyl-3-benzofuranyl)-(3,3,5,5-tetramethyl-1-cyclohexenyl)methanone
(5-benzoyl-2-phenyl-1-benzofuran-3-yl)-(3,3,5,5-tetramethylcyclohexen-1-yl)methanone
[2-phenyl-5-(phenylcarbonyl)-1-benzofuran-3-yl]-(3,3,5,5-tetramethylcyclohexen-1-yl)methanone |
Wiley ID |
1391224 |