| SpectraBase Spectrum ID |
9ECCuPv3Tsj |
| Name |
1,2-bis(4-methoxyphenyl)but-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-4-15(16-7-11-18(20-3)12-8-16)13-14-5-9-17(19-2)10-6-14/h5-13H,4H2,1-3H3/b15-13- |
| InChIKey |
GDNNLCVGDNIIBD-SQFISAMPSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)OC)c1ccc(cc1)OC)C |
| SPLASH |
splash10-014i-0390000000-bd6600c2ba783e7953b7 |
| Source of Spectrum |
JX-2015-6-12362 |
| Synonyms |
(Z)-4,4'-(but-1-ene-1,2-diyl)bis(methoxybenzene)
1-Methoxy-4-[(Z)-2-(4-methoxyphenyl)but-1-enyl]benzene
1-Methoxy-4-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]benzene |
| Wiley ID |
1731242 |
