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Details

Stereochemistry ACHIRAL
Molecular Formula C36H64O4.2C14H31N
Molecular Weight 987.6962
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL LAURAMINE DIMER DILINOLEATE

SMILES

CCCCCCCCCCCCN(C)C.CCCCCCCCCCCCN(C)C.CCCCCCC1C=CC(CCCCCCCC(O)=O)C(C=CCCCCCCCC(O)=O)C1CCCCCC

InChI

InChIKey=GQKWTBRDWNTHEN-YZGCLRGYSA-N
InChI=1S/C36H64O4.2C14H31N/c1-3-5-7-17-23-31-29-30-32(24-18-13-12-16-22-28-36(39)40)34(33(31)25-19-8-6-4-2)26-20-14-10-9-11-15-21-27-35(37)38;2*1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h20,26,29-34H,3-19,21-25,27-28H2,1-2H3,(H,37,38)(H,39,40);2*4-14H2,1-3H3/b26-20+;;

HIDE SMILES / InChI

Approval Year

Name Type Language
DIMETHYL LAURAMINE DIMER DILINOLEATE
INCI  
INCI  
Official Name English
DIMETHYL LAURAMINE DIMER DILINOLEATE [INCI]
Common Name English
9,12-(Z,Z)-OCTADECADIENOIC ACID DIMER, N,N-DIMETHYLDODECANAMINE SALT (1:2)
Brand Name English
Code System Code Type Description
FDA UNII
EQG104GK5U
Created by admin on Sat Dec 16 10:22:15 GMT 2023 , Edited by admin on Sat Dec 16 10:22:15 GMT 2023
PRIMARY
PUBCHEM
131634966
Created by admin on Sat Dec 16 10:22:15 GMT 2023 , Edited by admin on Sat Dec 16 10:22:15 GMT 2023
PRIMARY