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Details

Stereochemistry ACHIRAL
Molecular Formula C29H50O2
Molecular Weight 430.7061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENYL BENZOATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=IACXYDVFQDGXJF-UHFFFAOYSA-N
InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-31-29(30)28-25-22-21-23-26-28/h21-23,25-26H,2-20,24,27H2,1H3

HIDE SMILES / InChI

Molecular Formula C29H50O2
Molecular Weight 430.7061
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:08:36 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:36 GMT 2023
Record UNII
DQG8119XKJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENYL BENZOATE
INCI  
INCI  
Official Name English
BENZOIC ACID, DOCOSYL ESTER
Common Name English
1-DOCOSANOL, 1-BENZOATE
Common Name English
FINSOLV 137
Brand Name English
BEHENYL BENZOATE [INCI]
Common Name English
1-DOCOSANOL, BENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
DQG8119XKJ
Created by admin on Sat Dec 16 20:08:36 GMT 2023 , Edited by admin on Sat Dec 16 20:08:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID60883119
Created by admin on Sat Dec 16 20:08:36 GMT 2023 , Edited by admin on Sat Dec 16 20:08:36 GMT 2023
PRIMARY
RXCUI
1487511
Created by admin on Sat Dec 16 20:08:36 GMT 2023 , Edited by admin on Sat Dec 16 20:08:36 GMT 2023
PRIMARY RxNorm
PUBCHEM
3025489
Created by admin on Sat Dec 16 20:08:36 GMT 2023 , Edited by admin on Sat Dec 16 20:08:36 GMT 2023
PRIMARY
DAILYMED
DQG8119XKJ
Created by admin on Sat Dec 16 20:08:36 GMT 2023 , Edited by admin on Sat Dec 16 20:08:36 GMT 2023
PRIMARY
CAS
103403-38-9
Created by admin on Sat Dec 16 20:08:36 GMT 2023 , Edited by admin on Sat Dec 16 20:08:36 GMT 2023
PRIMARY