Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H51O4P |
| Molecular Weight | 530.7187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(OC1=C(C=C(C=C1C)C(C)(C)C)C(C)(C)C)OC2=C(C=C(C=C2C)C(C)(C)C)C(C)(C)C
InChI
InChIKey=SVNCDHBIQPXHHA-UHFFFAOYSA-N
InChI=1S/C32H51O4P/c1-16-34-37(33,35-27-21(2)17-23(29(4,5)6)19-25(27)31(10,11)12)36-28-22(3)18-24(30(7,8)9)20-26(28)32(13,14)15/h17-20H,16H2,1-15H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
871122-79-1
Created by
admin on Mon Mar 31 21:21:27 GMT 2025 , Edited by admin on Mon Mar 31 21:21:27 GMT 2025
|
PRIMARY | |||
|
17931032
Created by
admin on Mon Mar 31 21:21:27 GMT 2025 , Edited by admin on Mon Mar 31 21:21:27 GMT 2025
|
PRIMARY | |||
|
193RMQ05DY
Created by
admin on Mon Mar 31 21:21:27 GMT 2025 , Edited by admin on Mon Mar 31 21:21:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD