SpectraBase Spectrum ID |
LRU9VKnBa1b |
Name |
(3E)-1,1-Diphenyl-4-(phenylsulfanyl)-3-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20OS |
InChI |
InChI=1S/C22H20OS/c23-22(19-11-4-1-5-12-19,20-13-6-2-7-14-20)17-10-18-24-21-15-8-3-9-16-21/h1-16,18,23H,17H2/b18-10+ |
InChIKey |
VPXVPNHMPTZRRB-VCHYOVAHSA-N |
Molecular Weight |
332.461 g/mol |
SMILES |
OC(c1ccccc1)(c1ccccc1)C\C=C\Sc1ccccc1 |
SPLASH |
splash10-052f-9600000000-4ce6094f81df733cd52c |
Synonyms |
(E)-1,1-diphenyl-4-(phenylthio)-3-buten-1-ol
(E)-1,1-diphenyl-4-(phenylthio)but-3-en-1-ol
(E)-1,1-diphenyl-4-phenylsulfanyl-but-3-en-1-ol
1,1-Diphenyl-4-phenylthiobut-3-en-1-ol |
Wiley ID |
1484571 |