11-EICOSENYL BEHENATE, (11Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C42H82O2
Molecular Weight	619.0993
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 11-EICOSENYL BEHENATE, (11Z)-

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=GRTHYMMQFLZRLY-ZZEZOPTASA-N

InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-41H2,1-2H3/b20-18-

HIDE SMILES / InChI

Molecular Formula	C42H82O2
Molecular Weight	619.0993
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 22:33:10 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:10 GMT 2025`
Record UNII	8XW0LN463M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(Z)-ICOS-11-EN-1-YL DOCOSANOATE

Preferred Name

English

11-EICOSENYL BEHENATE, (11Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76972082

Created by admin on Mon Mar 31 22:33:10 GMT 2025 , Edited by admin on Mon Mar 31 22:33:10 GMT 2025

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FDA UNII

8XW0LN463M

Created by admin on Mon Mar 31 22:33:10 GMT 2025 , Edited by admin on Mon Mar 31 22:33:10 GMT 2025

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