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Details

Stereochemistry ACHIRAL
Molecular Formula C54H111O13P
Molecular Weight 999.4251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)ETHYL PHOSPHATE(3:1)

SMILES

CCCCCCCCCCCCOCCOCCOCCOP(=O)(OCCOCCOCCOCCCCCCCCCCCC)OCCOCCOCCOCCCCCCCCCCCC

InChI

InChIKey=YTJJNMBLBMRQOD-UHFFFAOYSA-N
InChI=1S/C54H111O13P/c1-4-7-10-13-16-19-22-25-28-31-34-56-37-40-59-43-46-62-49-52-65-68(55,66-53-50-63-47-44-60-41-38-57-35-32-29-26-23-20-17-14-11-8-5-2)67-54-51-64-48-45-61-42-39-58-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)ETHYL PHOSPHATE(3:1)
Systematic Name English
ETHANOL, 2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)-, 1,1',1''-PHOSPHATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
303-296-2
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50240893
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
FDA UNII
7YBK2EHA8F
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
CAS
94160-14-2
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
PUBCHEM
17938221
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY