| SpectraBase Spectrum ID |
CccJj8kRaH3 |
| Name |
Cyclohexene, 2,3-bis(p-methoxyphenyl)- |
| CAS Registry Number |
15638-16-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-21-17-11-7-15(8-12-17)19-5-3-4-6-20(19)16-9-13-18(22-2)14-10-16/h5,7-14,20H,3-4,6H2,1-2H3 |
| InChIKey |
MYSJZQLQZFGPNQ-UHFFFAOYSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
C1=C(C(CCC1)c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-0007-0980000000-e12ffc764d31c51408a5 |
| Source of Spectrum |
JX-2015-6-12654 |
| Synonyms |
1-Methoxy-4-[2-(4-methoxyphenyl)-2-cyclohexen-1-yl]benzene
1-Methoxy-4-[2-(4-methoxyphenyl)-1-cyclohex-2-enyl]benzene
2,3-bis(4-methoxyphenyl)cyclohexene
1-Methoxy-4-[2-(4-methoxyphenyl)cyclohex-2-en-1-yl]benzene
4,4''-dimethoxy-1',4',5',6'-tetrahydro-1,1':2',1''-terphenyl |
| Wiley ID |
1731313 |
