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Details

Stereochemistry ACHIRAL
Molecular Formula C42H86O
Molecular Weight 607.1316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-DOTETRACONTANOL

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO

InChI

InChIKey=OSOVLLUFIDTTHS-UHFFFAOYSA-N
InChI=1S/C42H86O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43/h43H,2-42H2,1H3

HIDE SMILES / InChI

Molecular Formula C42H86O
Molecular Weight 607.1316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:17:39 GMT 2023
Edited
by admin
on Sat Dec 16 02:17:39 GMT 2023
Record UNII
925KH71997
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-DOTETRACONTANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
10054429
Created by admin on Sat Dec 16 02:17:39 GMT 2023 , Edited by admin on Sat Dec 16 02:17:39 GMT 2023
PRIMARY
FDA UNII
925KH71997
Created by admin on Sat Dec 16 02:17:39 GMT 2023 , Edited by admin on Sat Dec 16 02:17:39 GMT 2023
PRIMARY
CAS
1574-48-7
Created by admin on Sat Dec 16 02:17:39 GMT 2023 , Edited by admin on Sat Dec 16 02:17:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID80166254
Created by admin on Sat Dec 16 02:17:39 GMT 2023 , Edited by admin on Sat Dec 16 02:17:39 GMT 2023
PRIMARY