SpectraBase Spectrum ID |
HJ2HKMJIFNV |
Name |
2-Propen-1-one, 1-[2,4-bis(phenylmethoxy)phenyl]-3-[4-methoxy-2-(phenylmethoxy)phenyl]-, (E)- |
CAS Registry Number |
116718-18-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H32O5 |
InChI |
InChI=1S/C37H32O5/c1-39-32-19-17-31(36(23-32)41-26-29-13-7-3-8-14-29)18-22-35(38)34-21-20-33(40-25-28-11-5-2-6-12-28)24-37(34)42-27-30-15-9-4-10-16-30/h2-24H,25-27H2,1H3/b22-18+ |
InChIKey |
FOEMUJHKBQXFCB-RELWKKBWSA-N |
Molecular Weight |
556.658 g/mol |
SMILES |
c1(c(cc(cc1)OCc1ccccc1)OCc1ccccc1)C(\C=C\c1c(cc(cc1)OC)OCc1ccccc1)=O |
SPLASH |
splash10-0006-9010000000-718a106d4933d0a44ba6 |
Source of Spectrum |
KC-1988-1232-7 |
Synonyms |
(2E)-3-[2-(benzyloxy)-4-methoxyphenyl]-1-[2,4-bis(benzyloxy)phenyl]-2-propen-1-one
2,2',4'-Tribenzyloxy-4-methoxy-trans-chalcone |
Wiley ID |
1406449 |