Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22O |
| Molecular Weight | 302.4095 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=ULDUDESCXUMKQS-UHFFFAOYSA-N
InChI=1S/C22H22O/c1-18(2)23-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID00490942
Created by
admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
|
PRIMARY | |||
|
12333459
Created by
admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
5DA7V62MWK
Created by
admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
|
PRIMARY | |||
|
13594-78-0
Created by
admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
