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Details

Stereochemistry ACHIRAL
Molecular Formula C24H42O
Molecular Weight 346.5897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DINONYLPHENOL

SMILES

CCCCCCCCCC1=CC=CC(CCCCCCCCC)=C1O

InChI

InChIKey=CVIAERHUEXHJNW-UHFFFAOYSA-N
InChI=1S/C24H42O/c1-3-5-7-9-11-13-15-18-22-20-17-21-23(24(22)25)19-16-14-12-10-8-6-4-2/h17,20-21,25H,3-16,18-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H42O
Molecular Weight 346.5897
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 Fri Dec 15 19:40:44 GMT 2023
Edited
by admin
on Fri Dec 15 19:40:44 GMT 2023
Record UNII
4C3FV2S7E8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DINONYLPHENOL
Systematic Name English
PHENOL, 2,6-DINONYL-
Systematic Name English
Code System Code Type Description
CAS
54773-22-7
Created by admin on Fri Dec 15 19:40:44 GMT 2023 , Edited by admin on Fri Dec 15 19:40:44 GMT 2023
PRIMARY
PUBCHEM
3016914
Created by admin on Fri Dec 15 19:40:44 GMT 2023 , Edited by admin on Fri Dec 15 19:40:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID20203238
Created by admin on Fri Dec 15 19:40:44 GMT 2023 , Edited by admin on Fri Dec 15 19:40:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-340-5
Created by admin on Fri Dec 15 19:40:44 GMT 2023 , Edited by admin on Fri Dec 15 19:40:44 GMT 2023
PRIMARY
FDA UNII
4C3FV2S7E8
Created by admin on Fri Dec 15 19:40:44 GMT 2023 , Edited by admin on Fri Dec 15 19:40:44 GMT 2023
PRIMARY