SpectraBase Spectrum ID |
5tChGvQU0cs |
Name |
3-[5-[2-[4-chloranyl-2-[4-(hydroxymethyl)-2-methoxy-phenyl]-5-methoxy-phenyl]ethyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H31ClO6 |
InChI |
InChI=1S/C32H31ClO6/c1-36-29-11-7-20(13-26(29)27-14-21(18-34)8-12-30(27)37-2)5-9-23-16-32(39-4)28(33)17-25(23)24-10-6-22(19-35)15-31(24)38-3/h6-8,10-18,35H,5,9,19H2,1-4H3 |
InChIKey |
ZEWFQENWOBUIMG-UHFFFAOYSA-N |
Molecular Weight |
547.047 g/mol |
SMILES |
OCc1ccc(-c2c(cc(c(c2)Cl)OC)CCc2cc(-c3c(ccc(c3)C=O)OC)c(cc2)OC)c(c1)OC |
SPLASH |
splash10-0002-0000090000-83cfd1562910b477c334 |
Source of Spectrum |
CV-2002-2509-50 |
Synonyms |
3-[5-[2-[4-chloro-2-[4-(hydroxymethyl)-2-methoxy-phenyl]-5-methoxy-phenyl]ethyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde
3-[5-[2-[4-chloro-5-methoxy-2-(2-methoxy-4-methylol-phenyl)phenyl]ethyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde |
Wiley ID |
1610489 |