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Details

Stereochemistry ACHIRAL
Molecular Formula C23H34O5
Molecular Weight 390.5131
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(1,3-Dioxobutyl)phenoxy]ethyl undecanoate

SMILES

CCCCCCCCCCC(=O)OCCOC1=CC=C(C=C1)C(=O)CC(C)=O

InChI

InChIKey=GZUFZHNCCSFMSZ-UHFFFAOYSA-N
InChI=1S/C23H34O5/c1-3-4-5-6-7-8-9-10-11-23(26)28-17-16-27-21-14-12-20(13-15-21)22(25)18-19(2)24/h12-15H,3-11,16-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H34O5
Molecular Weight 390.5131
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:33:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:00 GMT 2023
Record UNII
V769W4E7AC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-(1,3-Dioxobutyl)phenoxy]ethyl undecanoate
Systematic Name English
Undecanoic acid, 2-[4-(1,3-dioxobutyl)phenoxy]ethyl ester
Systematic Name English
Code System Code Type Description
CAS
93777-20-9
Created by admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
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PUBCHEM
3022294
Created by admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
298-049-8
Created by admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
PRIMARY
FDA UNII
V769W4E7AC
Created by admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID40239610
Created by admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
PRIMARY