SpectraBase Spectrum ID |
42WPWtRfeWF |
Name |
{1,2-bis[(4'-Propylphenyl)-1,2-ethenediyl} 1,2-bis(4''-propylbenzoate) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H44O4 |
InChI |
InChI=1S/C40H44O4/c1-5-9-29-13-21-33(22-14-29)37(43-39(41)35-25-17-31(11-7-3)18-26-35)38(34-23-15-30(10-6-2)16-24-34)44-40(42)36-27-19-32(12-8-4)20-28-36/h13-28H,5-12H2,1-4H3/b38-37+ |
InChIKey |
LANNDOLNDRCENP-HEFFKOSUSA-N |
Molecular Weight |
588.788 g/mol |
SMILES |
C(O\C(=C/(OC(c1ccc(cc1)CCC)=O)c1ccc(cc1)CCC)c1ccc(cc1)CCC)(c1ccc(cc1)CCC)=O |
SPLASH |
splash10-0002-0900000000-e18fc6c9e42a0c64b532 |
Source of Spectrum |
SK-24-912-2 |
Synonyms |
Trans-[1,2-bis(4'-Propylphenyl)-1,2-ethenediyl]1,2-bis(4''-propylbenzoate)
4-Propylbenzoic acid [(E)-2-[oxo-(4-propylphenyl)methoxy]-1,2-bis(4-propylphenyl)ethenyl] ester
[(E)-2-(4-propylbenzoyl)oxy-1,2-bis(4-propylphenyl)ethenyl] 4-propylbenzoate
[(E)-2-(4-propylbenzoyl)oxy-1,2-bis(4-propylphenyl)vinyl] 4-propylbenzoate
[(E)-1,2-bis(4-propylphenyl)-2-(4-propylphenyl)carbonyloxy-ethenyl] 4-propylbenzoate |
Wiley ID |
866163 |