Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H44O2P |
| Molecular Weight | 551.7178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)C(CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C(C)C1=O
InChI
InChIKey=BBFFULFWVPOGBR-UHFFFAOYSA-N
InChI=1S/C37H44O2P/c1-29-30(2)37(39)35(31(3)36(29)38)27-19-8-6-4-5-7-9-20-28-40(32-21-13-10-14-22-32,33-23-15-11-16-24-33)34-25-17-12-18-26-34/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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58805428
Created by
admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023
|
PRIMARY | |||
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1147011-69-5
Created by
admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023
|
PRIMARY | |||
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C4GVV58WLG
Created by
admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
