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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O3
Molecular Weight 250.3334
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3,5,7,9-DODECAPENTAENYLOXY)-1,2-PROPANEDIOL, (R-(ALL-E))-

SMILES

CC\C=C\C=C\C=C\C=C\C=C\OC[C@H](O)CO

InChI

InChIKey=CQBOBCAMYWRTNO-XJCMFISFSA-N
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h3-12,15-17H,2,13-14H2,1H3/b4-3+,6-5+,8-7+,10-9+,12-11+/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O3
Molecular Weight 250.3334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 5
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:34:22 GMT 2023
Edited
by admin
on Fri Dec 15 19:34:22 GMT 2023
Record UNII
3G8329S5OQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1,3,5,7,9-DODECAPENTAENYLOXY)-1,2-PROPANEDIOL, (R-(ALL-E))-
Common Name English
1,2-PROPANEDIOL, 3-(1,3,5,7,9-DODECAPENTAEN-1-YLOXY)-, (R-ALL-(E))-
Systematic Name English
Code System Code Type Description
FDA UNII
3G8329S5OQ
Created by admin on Fri Dec 15 19:34:22 GMT 2023 , Edited by admin on Fri Dec 15 19:34:22 GMT 2023
PRIMARY
CAS
113775-79-4
Created by admin on Fri Dec 15 19:34:22 GMT 2023 , Edited by admin on Fri Dec 15 19:34:22 GMT 2023
PRIMARY
PUBCHEM
117587662
Created by admin on Fri Dec 15 19:34:22 GMT 2023 , Edited by admin on Fri Dec 15 19:34:22 GMT 2023
PRIMARY