7,10,13,16-DOCOSATETRAENOIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H36O2
Molecular Weight	332.52
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of 7,10,13,16-DOCOSATETRAENOIC ACID

Structure Search

SMILES

CCCCC\C=C\C\C=C\C\C=C\C\C=C\CCCCCC(O)=O

InChI

InChIKey=TWSWSIQAPQLDBP-CGRWFSSPSA-N

InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+,16-15+

HIDE SMILES / InChI

Molecular Formula	C22H36O2
Molecular Weight	332.52
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	4
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:08:10 GMT 2023` Edited by `admin` on `Sat Dec 16 18:08:10 GMT 2023`
Record UNII	8BAV9DA2XJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7,10,13,16-DOCOSATETRAENOIC ACID

Systematic Name

English

DOCOSA-7,10,13,16-TETRAENOIC ACID

Systematic Name

English

7,10,13,16-DOCOSATETRAENOIC ACID, (7E,10E,13E,16E)-

Systematic Name

English

(7E,10E,13E,16E)-7,10,13,16-DOCOSATETRAENOIC ACID

Systematic Name

English

Code System Code Type Description

CAS

603121-63-7

Created by admin on Sat Dec 16 18:08:10 GMT 2023 , Edited by admin on Sat Dec 16 18:08:10 GMT 2023

PRIMARY

FDA UNII

8BAV9DA2XJ

Created by admin on Sat Dec 16 18:08:10 GMT 2023 , Edited by admin on Sat Dec 16 18:08:10 GMT 2023

PRIMARY

PUBCHEM

5282844

Created by admin on Sat Dec 16 18:08:10 GMT 2023 , Edited by admin on Sat Dec 16 18:08:10 GMT 2023

PRIMARY

CAS

2091-25-0

Created by admin on Sat Dec 16 18:08:10 GMT 2023 , Edited by admin on Sat Dec 16 18:08:10 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY