| SpectraBase Spectrum ID |
2xOSuiHzsKp |
| Name |
2,4-Cyclopentadien-1-one, 2,3,4-triphenyl-5-(phenylmethyl)- |
| CAS Registry Number |
107319-65-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22O |
| InChI |
InChI=1S/C30H22O/c31-30-26(21-22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)28(24-17-9-3-10-18-24)29(30)25-19-11-4-12-20-25/h1-20H,21H2 |
| InChIKey |
XXDIGSISRQPSKH-UHFFFAOYSA-N |
| Molecular Weight |
398.505 g/mol |
| SMILES |
C=1(C(=C(c2ccccc2)C(C1Cc1ccccc1)=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-006t-0009000000-3fdba407b9df11a407bd |
| Source of Spectrum |
KC-1986-965-9 |
| Synonyms |
2-benzyl-3,4,5-triphenyl-2,4-cyclopentadien-1-one
2-Benzyl-3,4,5-triphenylcyclopenta-2,4-dienone |
| Wiley ID |
1368844 |
