Ethyl (5Z,8Z,11E,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

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 of Ethyl (5Z,8Z,11E,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Structure Search

SMILES

CCOC(=O)CCC\C=C/C\C=C/C\C=C\C\C=C/C\C=C/CC

InChI

InChIKey=SSQPWTVBQMWLSZ-QSKHRYGZSA-N

InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11+,15-14-,18-17-

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 `Wed Apr 02 19:11:28 GMT 2025` Edited by `admin` on `Wed Apr 02 19:11:28 GMT 2025`
Record UNII	N5YN7F4YTU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl (5Z,8Z,11E,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Preferred Name

English

Code System Code Type Description

PUBCHEM

169439998

Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025

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FDA UNII

N5YN7F4YTU

Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025

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