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Details

Stereochemistry ACHIRAL
Molecular Formula C34H68O2
Molecular Weight 508.9025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC

InChI

InChIKey=IFLDFHHUUCVKNJ-UHFFFAOYSA-N
InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34(35)36-33-31-29-27-25-14-12-10-8-6-4-2/h3-33H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C34H68O2
Molecular Weight 508.9025
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 01:36:27 GMT 2023
Edited
by admin
on Sat Dec 16 01:36:27 GMT 2023
Record UNII
96309WU4RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURYL BEHENATE
INCI  
INCI  
Official Name English
DODECYL DOCOSANOATE
Systematic Name English
DODECYL BEHENATE
Systematic Name English
LAURYL BEHENATE [INCI]
Common Name English
DOCOSANOIC ACID, DODECYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
22020494
Created by admin on Sat Dec 16 01:36:27 GMT 2023 , Edited by admin on Sat Dec 16 01:36:27 GMT 2023
PRIMARY
CAS
42233-07-8
Created by admin on Sat Dec 16 01:36:27 GMT 2023 , Edited by admin on Sat Dec 16 01:36:27 GMT 2023
PRIMARY
FDA UNII
96309WU4RC
Created by admin on Sat Dec 16 01:36:27 GMT 2023 , Edited by admin on Sat Dec 16 01:36:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID40195065
Created by admin on Sat Dec 16 01:36:27 GMT 2023 , Edited by admin on Sat Dec 16 01:36:27 GMT 2023
PRIMARY