SpectraBase Spectrum ID |
5bMMUzh2zum |
Name |
1,2-Bis[2-methyl-5-(2-benzoylethenyl)thiophen-3-y]cyclopentene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H28O2S2 |
InChI |
InChI=1S/C33H28O2S2/c1-22-30(20-26(36-22)16-18-32(34)24-10-5-3-6-11-24)28-14-9-15-29(28)31-21-27(37-23(31)2)17-19-33(35)25-12-7-4-8-13-25/h3-8,10-13,16-21H,9,14-15H2,1-2H3/b18-16+,19-17+ |
InChIKey |
ATVKUZUBPBQVLW-YWNVXTCZSA-N |
Molecular Weight |
520.705 g/mol |
SMILES |
c1(C2=C(c3c(sc(c3)\C=C\C(=O)c3ccccc3)C)CCC2)c(sc(c1)\C=C\C(=O)c1ccccc1)C |
SPLASH |
splash10-0ab9-0000090000-6c2d4fd29febff0950e2 |
Source of Spectrum |
U1-2010-6036-12 |
Synonyms |
(E)-3-[5-methyl-4-[2-[2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]-3-thiophenyl]-1-cyclopentenyl]-2-thiophenyl]-1-phenyl-2-propen-1-one
(E)-3-[5-methyl-4-[2-[2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]thiophen-3-yl]cyclopenten-1-yl]thiophen-2-yl]-1-phenylprop-2-en-1-one
(E)-3-[5-methyl-4-[2-[2-methyl-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-3-thienyl]cyclopenten-1-yl]-2-thienyl]-1-phenyl-prop-2-en-1-one
(E)-3-[5-methyl-4-[2-[2-methyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]thiophen-3-yl]cyclopenten-1-yl]thiophen-2-yl]-1-phenyl-prop-2-en-1-one |
Wiley ID |
1664454 |