Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H31O4P |
| Molecular Weight | 390.4529 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(C)C1=CC=C(OP(O)(=O)OC2=CC=C(C=C2)C(C)(C)CC)C=C1
InChI
InChIKey=ZFEZLUDOBAYBLR-UHFFFAOYSA-N
InChI=1S/C22H31O4P/c1-7-21(3,4)17-9-13-19(14-10-17)25-27(23,24)26-20-15-11-18(12-16-20)22(5,6)8-2/h9-16H,7-8H2,1-6H3,(H,23,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
69284-94-2
Created by
admin on Tue Apr 01 16:39:23 GMT 2025 , Edited by admin on Tue Apr 01 16:39:23 GMT 2025
|
PRIMARY | |||
|
JO4S1B0IB8
Created by
admin on Tue Apr 01 16:39:23 GMT 2025 , Edited by admin on Tue Apr 01 16:39:23 GMT 2025
|
PRIMARY | |||
|
101288491
Created by
admin on Tue Apr 01 16:39:23 GMT 2025 , Edited by admin on Tue Apr 01 16:39:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
