DIMETHYL LAURAMINE DIMER DILINOLEATE

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

Structure Search

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

Molecular Formula	C36H64O4
Molecular Weight	560.891
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Molecular Formula	C14H31N
Molecular Weight	213.4026
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 `Mon Mar 31 23:12:39 GMT 2025` Edited by `admin` on `Mon Mar 31 23:12:39 GMT 2025`
Record UNII	EQG104GK5U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,12-(Z,Z)-OCTADECADIENOIC ACID DIMER, N,N-DIMETHYLDODECANAMINE SALT (1:2)

Preferred Name

English

DIMETHYL LAURAMINE DIMER DILINOLEATE

Official Name

English

Code System Code Type Description

FDA UNII

EQG104GK5U

Created by admin on Mon Mar 31 23:12:39 GMT 2025 , Edited by admin on Mon Mar 31 23:12:39 GMT 2025

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PUBCHEM

131634966

Created by admin on Mon Mar 31 23:12:39 GMT 2025 , Edited by admin on Mon Mar 31 23:12:39 GMT 2025

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