BEHENYL PALMITOLEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H74O2
Molecular Weight	562.993
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCCCC

InChI

InChIKey=LKEQUAKZEFUZBG-PEZBUJJGSA-N

InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-37H2,1-2H3/b16-14-

HIDE SMILES / InChI

Molecular Formula	C38H74O2
Molecular Weight	562.993
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:32:09 GMT 2025` Edited by `admin` on `Mon Mar 31 21:32:09 GMT 2025`
Record UNII	I87IGV0JLU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BEHENYL PALMITOLEATE

Systematic Name

English

9Z-HEXADECENOIC ACID, DOCOSYL ESTER

Preferred Name

English

Code System Code Type Description

PUBCHEM

52922012

Created by admin on Mon Mar 31 21:32:09 GMT 2025 , Edited by admin on Mon Mar 31 21:32:09 GMT 2025

PRIMARY

FDA UNII

I87IGV0JLU

Created by admin on Mon Mar 31 21:32:09 GMT 2025 , Edited by admin on Mon Mar 31 21:32:09 GMT 2025

PRIMARY

CAS

158907-91-6

Created by admin on Mon Mar 31 21:32:09 GMT 2025 , Edited by admin on Mon Mar 31 21:32:09 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY