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Details

Stereochemistry ACHIRAL
Molecular Formula C23H40O2
Molecular Weight 348.5625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HEPTADECYLRESORCINOL

SMILES

CCCCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1

InChI

InChIKey=BBGNINPPDHJETF-UHFFFAOYSA-N
InChI=1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h18-20,24-25H,2-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H40O2
Molecular Weight 348.5625
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 07:19:57 GMT 2025
Edited
by admin
on Wed Apr 02 07:19:57 GMT 2025
Record UNII
MXE8ZPJ5XE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-N-HEPTADECYLRESORCINOL
Preferred Name English
5-HEPTADECYLRESORCINOL
Common Name English
5-HEPTADECYLBENZENE-1,3-DIOL
Systematic Name English
5-HEPTADECYL-1,3-BENZENEDIOL
Systematic Name English
1,3-DIHYDROXY-5-HEPTADECYLBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
181700
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
FDA UNII
MXE8ZPJ5XE
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
CAS
41442-57-3
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID50920522
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
CHEBI
145967
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY