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Details

Stereochemistry ACHIRAL
Molecular Formula C21H32O2
Molecular Weight 316.4776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-nonadecapentaenoate

SMILES

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

InChI

InChIKey=OITJCKVSVNJHQO-AAQCHOMXSA-N
InChI=1S/C21H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-20H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-

HIDE SMILES / InChI

Molecular Formula C21H32O2
Molecular Weight 316.4776
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 19:18:18 UTC 2023
Edited
by admin
on Sat Dec 16 19:18:18 UTC 2023
Record UNII
22A9KN83LQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-nonadecapentaenoate
Systematic Name English
4,7,10,13,16-Nonadecapentaenoic acid, ethyl ester, (4Z,7Z,10Z,13Z,16Z)-
Systematic Name English
Code System Code Type Description
CAS
2692622-82-3
Created by admin on Sat Dec 16 19:18:18 UTC 2023 , Edited by admin on Sat Dec 16 19:18:18 UTC 2023
PRIMARY
PUBCHEM
89705757
Created by admin on Sat Dec 16 19:18:18 UTC 2023 , Edited by admin on Sat Dec 16 19:18:18 UTC 2023
PRIMARY
FDA UNII
22A9KN83LQ
Created by admin on Sat Dec 16 19:18:18 UTC 2023 , Edited by admin on Sat Dec 16 19:18:18 UTC 2023
PRIMARY