OSBOND ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H34O2
Molecular Weight	330.5042
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	5
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O

InChI

InChIKey=AVKOENOBFIYBSA-WMPRHZDHSA-N

InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-,19-18-

HIDE SMILES / InChI

Molecular Formula	C22H34O2
Molecular Weight	330.5042
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	5
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:38:32 UTC 2023` Edited by `admin` on `Sat Dec 16 01:38:32 UTC 2023`
Record UNII	7S686LQT6T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OSBOND ACID

Common Name

English

(ALL-Z)-4,7,10,13,16-DOCOSAPENTAENOIC ACID

Common Name

English

DOCOSAPENTAENOIC ACID, (4Z,7Z,10Z,13Z,16Z)-

Common Name

English

4,7,10,13,16-DOCOSAPENTAENOIC ACID, (ALL-Z)-

Common Name

English

4Z,7Z,10Z,13Z,16Z-DOCOSAPENTAENOIC ACID

Common Name

English

C22:5 (N-6)

Common Name

English

Code System Code Type Description

PUBCHEM

6441454