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Details

Stereochemistry ACHIRAL
Molecular Formula C22H36O2
Molecular Weight 332.52
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTADECYL BENZOATE

SMILES

CCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=OBFVUHBJCUHVPI-UHFFFAOYSA-N
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-22(23)21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H36O2
Molecular Weight 332.52
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 Mon Mar 31 18:47:11 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:11 GMT 2025
Record UNII
SUM07COB2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, PENTADECYL EATER
Preferred Name English
PENTADECYL BENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
10268510
Created by admin on Mon Mar 31 18:47:11 GMT 2025 , Edited by admin on Mon Mar 31 18:47:11 GMT 2025
PRIMARY
FDA UNII
SUM07COB2S
Created by admin on Mon Mar 31 18:47:11 GMT 2025 , Edited by admin on Mon Mar 31 18:47:11 GMT 2025
PRIMARY