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Details

Stereochemistry ACHIRAL
Molecular Formula C24H40O2
Molecular Weight 360.5732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEPTADECYL BENZOATE

SMILES

CCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=ZRHZKMXYJYCNEZ-UHFFFAOYSA-N
InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26-24(25)23-20-17-16-18-21-23/h16-18,20-21H,2-15,19,22H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H40O2
Molecular Weight 360.5732
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 17:49:12 GMT 2023
Edited
by admin
on Fri Dec 15 17:49:12 GMT 2023
Record UNII
J7IHP75B01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTADECYL BENZOATE
Systematic Name English
1-HEPTADECANOL, 1-BENZOATE
Common Name English
Code System Code Type Description
PUBCHEM
15607778
Created by admin on Fri Dec 15 17:49:12 GMT 2023 , Edited by admin on Fri Dec 15 17:49:12 GMT 2023
PRIMARY
FDA UNII
J7IHP75B01
Created by admin on Fri Dec 15 17:49:12 GMT 2023 , Edited by admin on Fri Dec 15 17:49:12 GMT 2023
PRIMARY