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Details

Stereochemistry ACHIRAL
Molecular Formula C29H52O2
Molecular Weight 432.722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-TRICOSYL-1,3-BENZENEDIOL

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1

InChI

InChIKey=OHTBGMREZYLZQD-UHFFFAOYSA-N
InChI=1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24-28(30)26-29(31)25-27/h24-26,30-31H,2-23H2,1H3

HIDE SMILES / InChI

Molecular Formula C29H52O2
Molecular Weight 432.722
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 Wed Apr 02 07:55:27 GMT 2025
Edited
by admin
on Wed Apr 02 07:55:27 GMT 2025
Record UNII
6AS8F6H2BV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-TRICOSYL-1,3-BENZENEDIOL
Systematic Name English
5-N-TRICOSYLRESORCINOL
Preferred Name English
1,3-BENZENEDIOL, 5-TRICOSYL-
Systematic Name English
1,3-DIHYDROXY-5-TRICOSYLBENZENE
Systematic Name English
5-TRICOSYLRESORCINOL
Common Name English
5-TRICOSYLBENZENE-1,3-DIOL
Systematic Name English
Code System Code Type Description
CAS
70110-60-0
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID10220398
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY
CHEBI
145969
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY
PUBCHEM
155462
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY
FDA UNII
6AS8F6H2BV
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY