BIS-OLEAMIDO ISOPROPYL ALCOHOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C39H74N2O3
Molecular Weight	619.0165
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of BIS-OLEAMIDO ISOPROPYL ALCOHOL

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)NCC(O)CNC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=ZCFJNTRAWRPIPJ-CLFAGFIQSA-N

InChI=1S/C39H74N2O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(43)40-35-37(42)36-41-39(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,42H,3-16,21-36H2,1-2H3,(H,40,43)(H,41,44)/b19-17-,20-18-

HIDE SMILES / InChI

Molecular Formula	C39H74N2O3
Molecular Weight	619.0165
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:17:08 GMT 2023` Edited by `admin` on `Sat Dec 16 10:17:08 GMT 2023`
Record UNII	P3T9YD2B5N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS-OLEAMIDO ISOPROPYL ALCOHOL

Official Name

English

CERAMIDE HS

Brand Name

English

9-OCTADECENAMIDE, N,N'-(2-HYDROXY-1,3-PROPANEDIYL)BIS-, (9Z,9'Z)-

Systematic Name

English

BIS-OLEAMIDO ISOPROPYL ALCOHOL [INCI]

Common Name

English

Code System Code Type Description

FDA UNII

P3T9YD2B5N