BEHENYL ERUCATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H86O2
Molecular Weight	647.1524
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=MQSDOCWFPKXZGN-ZZEZOPTASA-N

InChI=1S/C44H86O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-43H2,1-2H3/b20-18-

HIDE SMILES / InChI

Molecular Formula	C44H86O2
Molecular Weight	647.1524
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:01:07 GMT 2025` Edited by `admin` on `Mon Mar 31 21:01:07 GMT 2025`
Record UNII	681898L9A8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SCHERCEMOL BE ESTER

Preferred Name

English

BEHENYL ERUCATE

Official Name

English

13-DOCOSENOIC ACID, DOCOSYL ESTER, (Z)-

Common Name

English

13-DOCOSENOIC ACID, DOCOSYL ESTER, (13Z)-

Common Name

English

Code System Code Type Description

FDA UNII

681898L9A8