SpectraBase Spectrum ID |
IplzhrFhobX |
Name |
1-[2-Ethenyl-1,1'-biphenyl-2'-yl]-3-phenylprop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20O |
InChI |
InChI=1S/C23H20O/c1-2-19-12-6-7-13-20(19)21-14-8-9-15-22(21)23(24)17-16-18-10-4-3-5-11-18/h2-17,23-24H,1H2/b17-16+ |
InChIKey |
XTPORJZBYDDOBS-WUKNDPDISA-N |
Molecular Weight |
312.412 g/mol |
SMILES |
OC(\C=C\c1ccccc1)c1c(-c2c(C=C)cccc2)cccc1 |
SPLASH |
splash10-004l-0590000000-06b68a8a70b9b1595b0f |
Source of Spectrum |
H-84-414-8 |
Synonyms |
(2E)-3-phenyl-1-(2'-vinyl[1,1'-biphenyl]-2-yl)-2-propen-1-ol
1-[2'-Ethenyl-1,1'-biphenyl-2'-yl]-3-phenylprop-2-en-1-ol |
Wiley ID |
847373 |