U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 Fri Dec 15 17:28:40 UTC 2023
Edited
by admin
on Fri Dec 15 17:28:40 UTC 2023
Record UNII
SUM07COB2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTADECYL BENZOATE
Systematic Name English
BENZOIC ACID, PENTADECYL EATER
Common Name English
Code System Code Type Description
PUBCHEM
10268510
Created by admin on Fri Dec 15 17:28:40 UTC 2023 , Edited by admin on Fri Dec 15 17:28:40 UTC 2023
PRIMARY
FDA UNII
SUM07COB2S
Created by admin on Fri Dec 15 17:28:40 UTC 2023 , Edited by admin on Fri Dec 15 17:28:40 UTC 2023
PRIMARY