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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, (S-(ALL-E))-

SMILES

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

InChI

InChIKey=CQBOBCAMYWRTNO-CFEYUBAXSA-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-/m0/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 20:37:37 GMT 2023
Edited
by admin
on Fri Dec 15 20:37:37 GMT 2023
Record UNII
MJL635TEW7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1,3,5,7,9-DODECAPENTAENYLOXY)-1,2-PROPANEDIOL, (S-(ALL-E))-
Common Name English
FECAPENTAENE 12
Common Name English
1,2-PROPANEDIOL, 3-((1E,3E,5E,7E,9E)-1,3,5,7,9-DODECAPENTAEN-1-YLOXY)-, (2S)-
Systematic Name English
(S-(ALL-E))-3-(1,3,5,7,9-DODECAPENTAENYLOXY)-1,2-PROPANEDIOL [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m4722
Created by admin on Fri Dec 15 20:37:37 GMT 2023 , Edited by admin on Fri Dec 15 20:37:37 GMT 2023
PRIMARY Merck Index
PUBCHEM
6437067
Created by admin on Fri Dec 15 20:37:37 GMT 2023 , Edited by admin on Fri Dec 15 20:37:37 GMT 2023
PRIMARY
CAS
91423-46-0
Created by admin on Fri Dec 15 20:37:37 GMT 2023 , Edited by admin on Fri Dec 15 20:37:37 GMT 2023
PRIMARY
FDA UNII
MJL635TEW7
Created by admin on Fri Dec 15 20:37:37 GMT 2023 , Edited by admin on Fri Dec 15 20:37:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID40919743
Created by admin on Fri Dec 15 20:37:37 GMT 2023 , Edited by admin on Fri Dec 15 20:37:37 GMT 2023
PRIMARY