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Details

Stereochemistry ACHIRAL
Molecular Formula C22H40O7
Molecular Weight 416.5488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)ETHYL HYDROGEN MALEATE

SMILES

CCCCCCCCCCCCOCCOCCOCCOC(=O)\C=C/C(O)=O

InChI

InChIKey=LSDNCMFQVGKKGP-SEYXRHQNSA-N
InChI=1S/C22H40O7/c1-2-3-4-5-6-7-8-9-10-11-14-26-15-16-27-17-18-28-19-20-29-22(25)13-12-21(23)24/h12-13H,2-11,14-20H2,1H3,(H,23,24)/b13-12-

HIDE SMILES / InChI

Molecular Formula C22H40O7
Molecular Weight 416.5488
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:01:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:01:54 GMT 2023
Record UNII
73HOV20SCG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)ETHYL HYDROGEN MALEATE
Systematic Name English
2-BUTENEDIOIC ACID (2Z)-, MONO(2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)ETHYL) ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, 1-(2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)ETHYL) ESTER
Systematic Name English
2-BUTENEDIOIC ACID (Z)-, MONO(2-(2-(2-(DODECYLOXY)ETHOXY)ETHOXY)ETHYL) ESTER
Systematic Name English
Code System Code Type Description
CAS
66104-67-4
Created by admin on Sat Dec 16 08:01:54 GMT 2023 , Edited by admin on Sat Dec 16 08:01:54 GMT 2023
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FDA UNII
73HOV20SCG
Created by admin on Sat Dec 16 08:01:54 GMT 2023 , Edited by admin on Sat Dec 16 08:01:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID1041398
Created by admin on Sat Dec 16 08:01:54 GMT 2023 , Edited by admin on Sat Dec 16 08:01:54 GMT 2023
PRIMARY
PUBCHEM
6437561
Created by admin on Sat Dec 16 08:01:54 GMT 2023 , Edited by admin on Sat Dec 16 08:01:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
266-156-9
Created by admin on Sat Dec 16 08:01:54 GMT 2023 , Edited by admin on Sat Dec 16 08:01:54 GMT 2023
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