SpectraBase Spectrum ID |
EOzu8cm1B3r |
Name |
1,2-Bis[2-methyl-5-(2-(4-methoxybenzoyl)ethenyl)thiophen-3-y]cyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H32O4S2 |
InChI |
InChI=1S/C35H32O4S2/c1-22-32(20-28(40-22)16-18-34(36)24-8-12-26(38-3)13-9-24)30-6-5-7-31(30)33-21-29(41-23(33)2)17-19-35(37)25-10-14-27(39-4)15-11-25/h8-21H,5-7H2,1-4H3/b18-16+,19-17+ |
InChIKey |
SYNJIGAOAUWCTR-YWNVXTCZSA-N |
Molecular Weight |
580.757 g/mol |
SMILES |
c1(C2=C(c3c(sc(c3)\C=C\C(c3ccc(cc3)OC)=O)C)CCC2)c(sc(c1)\C=C\C(c1ccc(cc1)OC)=O)C |
SPLASH |
splash10-00kr-0800090000-01b45d920809c26ec55b |
Source of Spectrum |
U1-2010-6036-16 |
Synonyms |
(E)-1-(4-methoxyphenyl)-3-[4-[2-[5-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methyl-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenyl]-2-propen-1-one
(E)-1-(4-methoxyphenyl)-3-[4-[2-[5-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methylthiophen-3-yl]cyclopenten-1-yl]-5-methylthiophen-2-yl]prop-2-en-1-one
(E)-1-(4-methoxyphenyl)-3-[4-[2-[5-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]prop-2-en-1-one
(E)-1-(4-methoxyphenyl)-3-[4-[2-[5-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]prop-2-en-1-one |
Wiley ID |
1664450 |