| SpectraBase Spectrum ID |
Jlcmukc5ttb |
| Name |
(E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one |
| Alternate Name(s) |
2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-
(E)-3-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one
(E,E)-3-[4-(3-Oxo-3-phenylpropenyl)phenyl]-1-phenyl-prop-2-en-1-one
(E)-3-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one
(E)-3-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-1-phenyl-2-propen-1-one
(2E,2'E)-3,3'-(1,4-phenylene)bis(1-phenylprop-2-en-1-one)
(E)-3-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-1-phenylprop-2-en-1-one |
| CAS Registry Number |
3251-38-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O2 |
| InChI |
InChI=1S/C24H18O2/c25-23(21-7-3-1-4-8-21)17-15-19-11-13-20(14-12-19)16-18-24(26)22-9-5-2-6-10-22/h1-18H/b17-15+,18-16+ |
| InChIKey |
ISDFLLZGOWAGAF-YTEMWHBBSA-N |
| Molecular Weight |
338.406 g/mol |
| SMILES |
C(\C=C\c1ccc(\C=C\C(=O)c2ccccc2)cc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0019-2359000000-9b60229c9980c6e15e04 |
| Source of Spectrum |
K1-2003-751-1 |
| Wiley ID |
1520711 |
![(E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one](/api/spectrum/Jlcmukc5ttb/structure.png?h=300&w=458 "(E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one")
