SpectraBase Spectrum ID |
7f8VPtIvU3C |
Name |
1-{4-Methoxy-3-chloro-6-[2-[3-(2'-methoxy-3'-chloro-5'-formylphenyl)-4-methoxyphenyl]ethyl]phenyl}-2-methoxybenzene-4-methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H30Cl2O6 |
InChI |
InChI=1S/C32H30Cl2O6/c1-37-29-10-7-19(11-25(29)26-12-21(18-36)13-28(34)32(26)40-4)5-8-22-15-31(39-3)27(33)16-24(22)23-9-6-20(17-35)14-30(23)38-2/h6-7,9-16,18,35H,5,8,17H2,1-4H3 |
InChIKey |
XNYYLCVSPWWKAV-UHFFFAOYSA-N |
Molecular Weight |
581.492 g/mol |
SMILES |
OCc1ccc(-c2c(CCc3cc(-c4c(c(Cl)cc(c4)C=O)OC)c(cc3)OC)cc(c(Cl)c2)OC)c(c1)OC |
SPLASH |
splash10-001i-0000090000-94202033fecc134d7577 |
Source of Spectrum |
CV-2002-2510-52 |
Synonyms |
5-chloro-3'-{2-[5-chloro-4'-(hydroxymethyl)-2',4-dimethoxy[1,1'-biphenyl]-2-yl]ethyl}-6,6'-dimethoxy[1,1'-biphenyl]-3-carbaldehyde |
Wiley ID |
1610488 |