U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O2
Molecular Weight 270.3661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7,11,13-Octadecatetrayne-1,18-diol

SMILES

OCCCCC#CC#CCCC#CC#CCCCCO

InChI

InChIKey=DXLYLRZSEWFXDB-UHFFFAOYSA-N
InChI=1S/C18H22O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h19-20H,1-2,11-18H2

HIDE SMILES / InChI

Molecular Formula C18H22O2
Molecular Weight 270.3661
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:07 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:07 GMT 2023
Record UNII
EST2ZCB2SH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7,11,13-Octadecatetrayne-1,18-diol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3073636
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY
PUBCHEM
93454
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY
FDA UNII
EST2ZCB2SH
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY
CAS
76379-67-4
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY