SpectraBase Spectrum ID |
12KsykAgrWK |
Name |
[6'-Hept-6-enyl-2'-methoxy-2,6,4'-tris(4-methoxybenzyloxy)biphenyl-4-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C45H50O8 |
InChI |
InChI=1S/C45H50O8/c1-6-7-8-9-10-11-36-26-40(51-29-32-12-18-37(47-2)19-13-32)27-41(50-5)44(36)45-42(52-30-33-14-20-38(48-3)21-15-33)24-35(28-46)25-43(45)53-31-34-16-22-39(49-4)23-17-34/h6,12-27,46H,1,7-11,28-31H2,2-5H3 |
InChIKey |
RYAWMTJOTBJZHX-UHFFFAOYSA-N |
Molecular Weight |
718.887 g/mol |
SMILES |
OCc1cc(c(c(c1)OCc1ccc(cc1)OC)-c1c(cc(cc1CCCCCC=C)OCc1ccc(cc1)OC)OC)OCc1ccc(cc1)OC |
SPLASH |
splash10-00di-0900010000-0f9f79585e849cc8334d |
Source of Spectrum |
QE-8-1866-27 |
Synonyms |
{2'-(6-heptenyl)-6'-methoxy-2,4',6-tris[(4-methoxybenzyl)oxy][1,1'-biphenyl]-4-yl}methanol |
Wiley ID |
1557577 |