BEHENYL LIGNOCERATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C46H92O2
Molecular Weight	677.2215
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=FRFMHEKZBITLOK-UHFFFAOYSA-N

InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46(47)48-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h3-45H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C46H92O2
Molecular Weight	677.2215
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 `Sat Dec 16 18:33:18 GMT 2023` Edited by `admin` on `Sat Dec 16 18:33:18 GMT 2023`
Record UNII	7PPU3Z30AU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BEHENYL LIGNOCERATE

Systematic Name

English

N-DOCOSYL N-TETRACOSANOATE

Systematic Name

English

TETRACOSANOIC ACID, DOCOSYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

13908830

Created by admin on Sat Dec 16 18:33:18 GMT 2023 , Edited by admin on Sat Dec 16 18:33:18 GMT 2023

PRIMARY

FDA UNII

7PPU3Z30AU

Created by admin on Sat Dec 16 18:33:18 GMT 2023 , Edited by admin on Sat Dec 16 18:33:18 GMT 2023

PRIMARY

CAS

42233-59-0

Created by admin on Sat Dec 16 18:33:18 GMT 2023 , Edited by admin on Sat Dec 16 18:33:18 GMT 2023

PRIMARY