Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22O2 |
| Molecular Weight | 282.3768 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C/C2=CC=CC=C2)=CC(OC)=C1C(C)C
InChI
InChIKey=FXVZTPXCRKMNJO-KHPPLWFESA-N
InChI=1S/C19H22O2/c1-14(2)19-17(20-3)12-16(13-18(19)21-4)11-10-15-8-6-5-7-9-15/h5-14H,1-4H3/b11-10-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G2N7AH5VDG
Created by
admin on Wed Apr 02 21:21:00 GMT 2025 , Edited by admin on Wed Apr 02 21:21:00 GMT 2025
|
PRIMARY | |||
|
1622988-16-2
Created by
admin on Wed Apr 02 21:21:00 GMT 2025 , Edited by admin on Wed Apr 02 21:21:00 GMT 2025
|
PRIMARY |
![Structure of 1,3-Dimethoxy-2-(1-methylethyl)-5-[(1Z)-2-phenylethenyl]benzene](/img/2e7d8255-5d54-48e8-82df-ae79374608b1.svg "Structure of 1,3-Dimethoxy-2-(1-methylethyl)-5-[(1Z)-2-phenylethenyl]benzene")